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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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MMs01058784 tanimoto score: 0.78	MMs01058774 tanimoto score: 0.78	MMs01058773 tanimoto score: 0.78	MMs01058771 tanimoto score: 0.78
MMs01058766 tanimoto score: 0.78	MMs01058763 tanimoto score: 0.78	MMs01058760 tanimoto score: 0.78	MMs01058759 tanimoto score: 0.78
MMs01733824 tanimoto score: 0.78	MMs01023074 tanimoto score: 0.78	MMs02191902 tanimoto score: 0.78	MMs01883861 tanimoto score: 0.78
MMs02413026 tanimoto score: 0.78	MMs02198152 tanimoto score: 0.78	MMs01589162 tanimoto score: 0.78	MMs02279013 tanimoto score: 0.78
MMs01874546 tanimoto score: 0.78	MMs02819639 tanimoto score: 0.77	MMs02819638 tanimoto score: 0.77	MMs03384209 tanimoto score: 0.77

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