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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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MMs01492446 tanimoto score: 0.76	MMs02245230 tanimoto score: 0.76	MMs01492444 tanimoto score: 0.76	MMs02777813 tanimoto score: 0.76
MMs01491821 tanimoto score: 0.76	MMs02222741 tanimoto score: 0.76	MMs02217952 tanimoto score: 0.76	MMs02198152 tanimoto score: 0.76
MMs00836833 tanimoto score: 0.76	MMs02175496 tanimoto score: 0.76	MMs02469739 tanimoto score: 0.76	MMs00411438 tanimoto score: 0.76
MMs02139369 tanimoto score: 0.76	MMs03215384 tanimoto score: 0.76	MMs00751042 tanimoto score: 0.76	MMs02671861 tanimoto score: 0.76
MMs01058776 tanimoto score: 0.75	MMs01874546 tanimoto score: 0.75	MMs03759736 tanimoto score: 0.75	MMs01058775 tanimoto score: 0.75

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