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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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MMs02327355 tanimoto score: 0.78	MMs03255718 tanimoto score: 0.78	MMs02327360 tanimoto score: 0.78	MMs01575981 tanimoto score: 0.78
MMs01874546 tanimoto score: 0.78	MMs00750213 tanimoto score: 0.78	MMs01514716 tanimoto score: 0.78	MMs01497368 tanimoto score: 0.78
MMs03324921 tanimoto score: 0.78	MMs01492444 tanimoto score: 0.78	MMs01492446 tanimoto score: 0.78	MMs03521659 tanimoto score: 0.78
MMs03129439 tanimoto score: 0.77	MMs02827968 tanimoto score: 0.77	MMs02500834 tanimoto score: 0.77	MMs02246970 tanimoto score: 0.77
MMs01743788 tanimoto score: 0.77	MMs01058783 tanimoto score: 0.77	MMs03160963 tanimoto score: 0.77	MMs01058780 tanimoto score: 0.77

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