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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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MMs00408499 tanimoto score: 0.72	MMs00109965 tanimoto score: 0.72	MMs03313649 tanimoto score: 0.72	MMs02126199 tanimoto score: 0.72
MMs02093444 tanimoto score: 0.72	MMs02042782 tanimoto score: 0.72	MMs02027598 tanimoto score: 0.72	MMs02816819 tanimoto score: 0.72
MMs02818037 tanimoto score: 0.72	MMs00069897 tanimoto score: 0.72	MMs02815624 tanimoto score: 0.72	MMs02022514 tanimoto score: 0.72
MMs02022513 tanimoto score: 0.72	MMs00105580 tanimoto score: 0.72	MMs03287602 tanimoto score: 0.72	MMs02006701 tanimoto score: 0.72
MMs03267476 tanimoto score: 0.72	MMs02814876 tanimoto score: 0.72	MMs00099813 tanimoto score: 0.72	MMs00002733 tanimoto score: 0.72

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