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ligand: EPC Name: (1S)-1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]ETHYLPHOSPHONIC ACID SMILES: C c1c(c(c(cn1)COP(=O)(O)O)C=NC(C)P(=O)(O)O)O

[show PDB table]

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

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MMs01774308 tanimoto score: 0.87	MMs03426694 tanimoto score: 0.87	MMs03521657 tanimoto score: 0.87	MMs03778832 tanimoto score: 0.87
MMs03778828 tanimoto score: 0.87	MMs03444606 tanimoto score: 0.87	MMs03446545 tanimoto score: 0.86	MMs03446550 tanimoto score: 0.86
MMs03446543 tanimoto score: 0.86	MMs03446551 tanimoto score: 0.86	MMs03446535 tanimoto score: 0.86	MMs03446536 tanimoto score: 0.86
MMs03446540 tanimoto score: 0.86	MMs03446539 tanimoto score: 0.86	MMs03446554 tanimoto score: 0.86	MMs02630706 tanimoto score: 0.86
MMs02257459 tanimoto score: 0.86	MMs03446533 tanimoto score: 0.86	MMs02865143 tanimoto score: 0.86	MMs02865211 tanimoto score: 0.86

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