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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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MMs03142109 tanimoto score: 0.79	MMs02855494 tanimoto score: 0.79	MMs00751443 tanimoto score: 0.79	MMs02258664 tanimoto score: 0.79
MMs02630706 tanimoto score: 0.79	MMs02257845 tanimoto score: 0.79	MMs03521659 tanimoto score: 0.79	MMs02258501 tanimoto score: 0.79
MMs02494565 tanimoto score: 0.78	MMs02326623 tanimoto score: 0.78	MMs02325351 tanimoto score: 0.78	MMs02257796 tanimoto score: 0.78
MMs00003041 tanimoto score: 0.78	MMs03778834 tanimoto score: 0.78	MMs02480272 tanimoto score: 0.78	MMs02477255 tanimoto score: 0.78
MMs03446561 tanimoto score: 0.78	MMs03446558 tanimoto score: 0.78	MMs03446551 tanimoto score: 0.78	MMs03446554 tanimoto score: 0.78

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