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ligand: P1T Name: 2-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]ACRYLIC ACID SMILES: Cc1c( c(c(cn1)COP(=O)(O)O)CNC(=C)C(=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02814876 tanimoto score: 0.72	MMs02278548 tanimoto score: 0.72	MMs00140198 tanimoto score: 0.72	MMs02805456 tanimoto score: 0.72
MMs02815624 tanimoto score: 0.72	MMs00135158 tanimoto score: 0.72	MMs03267476 tanimoto score: 0.72	MMs01084932 tanimoto score: 0.72
MMs00023509 tanimoto score: 0.72	MMs02254421 tanimoto score: 0.72	MMs00126079 tanimoto score: 0.72	MMs01061099 tanimoto score: 0.72
MMs00125527 tanimoto score: 0.72	MMs03251024 tanimoto score: 0.72	MMs02230679 tanimoto score: 0.72	MMs03231708 tanimoto score: 0.72
MMs02223891 tanimoto score: 0.72	MMs02222741 tanimoto score: 0.72	MMs02213603 tanimoto score: 0.72	MMs02678273 tanimoto score: 0.72

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