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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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MMs03679948 tanimoto score: 0.87	MMs02865215 tanimoto score: 0.87	MMs03079863 tanimoto score: 0.87	MMs02865289 tanimoto score: 0.87
MMs02865143 tanimoto score: 0.87	MMs02865551 tanimoto score: 0.87	MMs02865488 tanimoto score: 0.87	MMs03079865 tanimoto score: 0.87
MMs02864039 tanimoto score: 0.87	MMs02865291 tanimoto score: 0.87	MMs03786753 tanimoto score: 0.86	MMs02865369 tanimoto score: 0.86
MMs02129552 tanimoto score: 0.86	MMs03786757 tanimoto score: 0.86	MMs00009013 tanimoto score: 0.86	MMs03786774 tanimoto score: 0.86
MMs01794896 tanimoto score: 0.86	MMs02865553 tanimoto score: 0.86	MMs03521661 tanimoto score: 0.86	MMs02865559 tanimoto score: 0.86

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