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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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MMs02494565 tanimoto score: 0.83	MMs00751443 tanimoto score: 0.83	MMs03142109 tanimoto score: 0.83	MMs03778828 tanimoto score: 0.83
MMs00749374 tanimoto score: 0.83	MMs00746971 tanimoto score: 0.83	MMs03759729 tanimoto score: 0.83	MMs02863918 tanimoto score: 0.83
MMs01497358 tanimoto score: 0.83	MMs03263214 tanimoto score: 0.83	MMs03953533 tanimoto score: 0.82	MMs03778834 tanimoto score: 0.82
MMs03521657 tanimoto score: 0.82	MMs02819237 tanimoto score: 0.82	MMs02257459 tanimoto score: 0.82	MMs02630706 tanimoto score: 0.82
MMs02210017 tanimoto score: 0.82	MMs02199830 tanimoto score: 0.82	MMs01242951 tanimoto score: 0.81	MMs00750213 tanimoto score: 0.81

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