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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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MMs00694770 tanimoto score: 0.78	MMs01774871 tanimoto score: 0.78	MMs01774870 tanimoto score: 0.78	MMs03324921 tanimoto score: 0.78
MMs02222513 tanimoto score: 0.78	MMs02259821 tanimoto score: 0.78	MMs02022514 tanimoto score: 0.78	MMs02819638 tanimoto score: 0.78
MMs02022513 tanimoto score: 0.78	MMs02855494 tanimoto score: 0.78	MMs01874546 tanimoto score: 0.78	MMs02988387 tanimoto score: 0.78
MMs02988386 tanimoto score: 0.78	MMs03030425 tanimoto score: 0.78	MMs02327360 tanimoto score: 0.78	MMs02304384 tanimoto score: 0.78
MMs00095929 tanimoto score: 0.78	MMs01995780 tanimoto score: 0.77	MMs02819155 tanimoto score: 0.77	MMs01995778 tanimoto score: 0.77

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