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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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MMs01221779 tanimoto score: 0.72	MMs02805334 tanimoto score: 0.72	MMs02805335 tanimoto score: 0.72	MMs01089342 tanimoto score: 0.72
MMs00019299 tanimoto score: 0.72	MMs00006860 tanimoto score: 0.72	MMs02175106 tanimoto score: 0.72	MMs02814679 tanimoto score: 0.72
MMs03641753 tanimoto score: 0.72	MMs02099787 tanimoto score: 0.72	MMs02815404 tanimoto score: 0.72	MMs02815405 tanimoto score: 0.72
MMs02815406 tanimoto score: 0.72	MMs02815407 tanimoto score: 0.72	MMs03641748 tanimoto score: 0.72	MMs01089341 tanimoto score: 0.72
MMs03211102 tanimoto score: 0.72	MMs01733538 tanimoto score: 0.72	MMs03211096 tanimoto score: 0.72	MMs03211071 tanimoto score: 0.72

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