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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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MMs01739450 tanimoto score: 0.72	MMs02129781 tanimoto score: 0.72	MMs03789044 tanimoto score: 0.72	MMs02333882 tanimoto score: 0.72
MMs03401413 tanimoto score: 0.72	MMs01058769 tanimoto score: 0.72	MMs00069901 tanimoto score: 0.72	MMs01733374 tanimoto score: 0.72
MMs02129780 tanimoto score: 0.72	MMs01515245 tanimoto score: 0.72	MMs01497368 tanimoto score: 0.72	MMs01497366 tanimoto score: 0.72
MMs02646517 tanimoto score: 0.72	MMs02434451 tanimoto score: 0.72	MMs02327360 tanimoto score: 0.72	MMs01453725 tanimoto score: 0.72
MMs01453724 tanimoto score: 0.72	MMs03647296 tanimoto score: 0.72	MMs03304973 tanimoto score: 0.72	MMs03789043 tanimoto score: 0.72

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