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ligand: HCP Name: 1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]CYCLOPENTYLPHOSPHONIC ACID SMILES: C c1c(c(c(cn1)COP(=O)(O)O)C=NC2(CCCC2)P(=O)(O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02366049 tanimoto score: 0.72	MMs01873783 tanimoto score: 0.72	MMs02367558 tanimoto score: 0.72	MMs02367559 tanimoto score: 0.72
MMs00911173 tanimoto score: 0.72	MMs02377647 tanimoto score: 0.72	MMs03153167 tanimoto score: 0.72	MMs03449934 tanimoto score: 0.72
MMs01873782 tanimoto score: 0.72	MMs03450118 tanimoto score: 0.72	MMs03453267 tanimoto score: 0.72	MMs03263213 tanimoto score: 0.72
MMs03408624 tanimoto score: 0.72	MMs03263216 tanimoto score: 0.72	MMs02393490 tanimoto score: 0.72	MMs03411801 tanimoto score: 0.72
MMs03413917 tanimoto score: 0.72	MMs00597115 tanimoto score: 0.72	MMs02351120 tanimoto score: 0.72	MMs03264323 tanimoto score: 0.72

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