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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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MMs02477255 tanimoto score: 0.78	MMs03446543 tanimoto score: 0.78	MMs00003041 tanimoto score: 0.78	MMs03129439 tanimoto score: 0.78
MMs03953533 tanimoto score: 0.78	MMs02326623 tanimoto score: 0.78	MMs02257796 tanimoto score: 0.78	MMs03778834 tanimoto score: 0.78
MMs03446533 tanimoto score: 0.78	MMs03617118 tanimoto score: 0.78	MMs02853677 tanimoto score: 0.78	MMs03118717 tanimoto score: 0.78
MMs02228224 tanimoto score: 0.78	MMs02865129 tanimoto score: 0.78	MMs02494565 tanimoto score: 0.78	MMs03759729 tanimoto score: 0.78
MMs02480272 tanimoto score: 0.78	MMs02325351 tanimoto score: 0.78	MMs03446535 tanimoto score: 0.78	MMs02815982 tanimoto score: 0.77

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