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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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MMs03449027 tanimoto score: 0.86	MMs03446561 tanimoto score: 0.86	MMs00009013 tanimoto score: 0.86	MMs03446558 tanimoto score: 0.86
MMs02630706 tanimoto score: 0.86	MMs02257459 tanimoto score: 0.86	MMs03446540 tanimoto score: 0.86	MMs03446539 tanimoto score: 0.86
MMs03446554 tanimoto score: 0.86	MMs03446556 tanimoto score: 0.86	MMs02480293 tanimoto score: 0.85	MMs02865293 tanimoto score: 0.85
MMs02494565 tanimoto score: 0.85	MMs02257845 tanimoto score: 0.85	MMs02865291 tanimoto score: 0.85	MMs03759729 tanimoto score: 0.85
MMs03702020 tanimoto score: 0.85	MMs03702024 tanimoto score: 0.85	MMs00749374 tanimoto score: 0.85	MMs00751443 tanimoto score: 0.85

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