Armstrong, DanielJončev, ZlatkoGuo, JeffSchwaller, Philippe2025-08-252025-08-252025-08-25202510.1039/d5dd00130ghttps://infoscience.epfl.ch/handle/20.500.14299/253475TANGO* enables starting material constrained synthesis planning using computed molecular similarity to guide retrosynthetic search toward specific starting materials, achieving superior performance to neural network approaches.enTango*: constrained synthesis planning using chemically informed value functionstext::journal::journal article::research article