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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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MMs03906558 tanimoto score: 0.9	MMs03449025 tanimoto score: 0.9	MMs02129552 tanimoto score: 0.9	MMs01794896 tanimoto score: 0.9
MMs02479969 tanimoto score: 0.89	MMs02223895 tanimoto score: 0.89	MMs02259110 tanimoto score: 0.89	MMs02259132 tanimoto score: 0.89
MMs03778842 tanimoto score: 0.89	MMs02257371 tanimoto score: 0.89	MMs03521661 tanimoto score: 0.89	MMs02297741 tanimoto score: 0.89
MMs03251174 tanimoto score: 0.89	MMs03778838 tanimoto score: 0.89	MMs02294532 tanimoto score: 0.88	MMs03444606 tanimoto score: 0.87
MMs03426694 tanimoto score: 0.87	MMs03444604 tanimoto score: 0.87	MMs03263214 tanimoto score: 0.87	MMs03778828 tanimoto score: 0.87

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