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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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MMs02819638 tanimoto score: 0.77	MMs02816817 tanimoto score: 0.77	MMs02191896 tanimoto score: 0.77	MMs02777813 tanimoto score: 0.77
MMs02681417 tanimoto score: 0.77	MMs02699215 tanimoto score: 0.77	MMs03809606 tanimoto score: 0.77	MMs03789048 tanimoto score: 0.77
MMs03789046 tanimoto score: 0.77	MMs02639867 tanimoto score: 0.77	MMs02658006 tanimoto score: 0.77	MMs02191901 tanimoto score: 0.77
MMs02819155 tanimoto score: 0.77	MMs02022513 tanimoto score: 0.76	MMs02222513 tanimoto score: 0.76	MMs02022514 tanimoto score: 0.76
MMs02494484 tanimoto score: 0.76	MMs03016996 tanimoto score: 0.76	MMs03030425 tanimoto score: 0.76	MMs01497354 tanimoto score: 0.76

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