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ligand: AA5 Name: N-[(3-HYDROXY-2-METHYL-5-{[(TRIHYDROXYPHOSPHORANYL)OXY]METHYL}PYRIDIN-4-YL)METHYLENE]METHIONINE SMILES: C c1c(c(c(cn1)COP(=O)(O)O)C=NC(CCSC)C(=O)O)O

[show PDB table]

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

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MMs03030425 tanimoto score: 0.72	MMs02438661 tanimoto score: 0.72	MMs02818740 tanimoto score: 0.72	MMs03759734 tanimoto score: 0.72
MMs00897915 tanimoto score: 0.72	MMs01058756 tanimoto score: 0.72	MMs03252381 tanimoto score: 0.72	MMs02637644 tanimoto score: 0.72
MMs02139394 tanimoto score: 0.72	MMs03263225 tanimoto score: 0.72	MMs03089825 tanimoto score: 0.72	MMs01058758 tanimoto score: 0.72
MMs02494484 tanimoto score: 0.72	MMs03276880 tanimoto score: 0.72	MMs03304974 tanimoto score: 0.72	MMs03304975 tanimoto score: 0.72
MMs03304976 tanimoto score: 0.72	MMs02827874 tanimoto score: 0.72	MMs03703655 tanimoto score: 0.72	MMs02130779 tanimoto score: 0.72

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