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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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MMs02323124 tanimoto score: 0.83	MMs02815982 tanimoto score: 0.83	MMs02818604 tanimoto score: 0.83	MMs02257795 tanimoto score: 0.83
MMs02257372 tanimoto score: 0.83	MMs02497245 tanimoto score: 0.83	MMs00750213 tanimoto score: 0.83	MMs03607748 tanimoto score: 0.83
MMs03032691 tanimoto score: 0.82	MMs03263220 tanimoto score: 0.82	MMs03283689 tanimoto score: 0.82	MMs02819637 tanimoto score: 0.82
MMs02819636 tanimoto score: 0.82	MMs03235529 tanimoto score: 0.82	MMs02260029 tanimoto score: 0.82	MMs01883861 tanimoto score: 0.82
MMs00004258 tanimoto score: 0.82	MMs02258501 tanimoto score: 0.82	MMs03215361 tanimoto score: 0.82	MMs01058761 tanimoto score: 0.82

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