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ligand: HEN Name: 2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-IMINO]-5-PHOSPHONO-PENT-3-ENOIC ACID SMILES: C c1c(c(c(cn1)COP(=O)(O)O)CN=C(C=CCP(=O)(O)O)C(=O)O)O

[show PDB table]

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

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MMs03715579 tanimoto score: 0.89	MMs02865607 tanimoto score: 0.88	MMs02865293 tanimoto score: 0.88	MMs02865211 tanimoto score: 0.88
MMs02893854 tanimoto score: 0.88	MMs02865549 tanimoto score: 0.88	MMs02488277 tanimoto score: 0.88	MMs02236571 tanimoto score: 0.88
MMs02325484 tanimoto score: 0.88	MMs02865134 tanimoto score: 0.88	MMs02325485 tanimoto score: 0.88	MMs03680778 tanimoto score: 0.88
MMs03778826 tanimoto score: 0.88	MMs02865291 tanimoto score: 0.87	MMs03079863 tanimoto score: 0.87	MMs02865143 tanimoto score: 0.87
MMs02865215 tanimoto score: 0.87	MMs02865289 tanimoto score: 0.87	MMs03079865 tanimoto score: 0.87	MMs02864039 tanimoto score: 0.87

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