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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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MMs03786753 tanimoto score: 0.86	MMs01794896 tanimoto score: 0.86	MMs02865369 tanimoto score: 0.86	MMs02865559 tanimoto score: 0.86
MMs03449029 tanimoto score: 0.85	MMs03449027 tanimoto score: 0.85	MMs02257267 tanimoto score: 0.85	MMs03521784 tanimoto score: 0.85
MMs03860819 tanimoto score: 0.85	MMs02479969 tanimoto score: 0.85	MMs03426694 tanimoto score: 0.85	MMs02865402 tanimoto score: 0.85
MMs02297741 tanimoto score: 0.85	MMs03521892 tanimoto score: 0.85	MMs02259110 tanimoto score: 0.85	MMs02223895 tanimoto score: 0.85
MMs02257371 tanimoto score: 0.85	MMs03251174 tanimoto score: 0.84	MMs03446558 tanimoto score: 0.84	MMs03446561 tanimoto score: 0.84

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