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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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MMs02635368 tanimoto score: 0.72	MMs00002747 tanimoto score: 0.72	MMs03215213 tanimoto score: 0.72	MMs01244656 tanimoto score: 0.72
MMs03801675 tanimoto score: 0.72	MMs03213413 tanimoto score: 0.72	MMs03213298 tanimoto score: 0.72	MMs01778447 tanimoto score: 0.72
MMs03078714 tanimoto score: 0.72	MMs02646517 tanimoto score: 0.72	MMs00096791 tanimoto score: 0.72	MMs03213213 tanimoto score: 0.72
MMs00096794 tanimoto score: 0.72	MMs00066825 tanimoto score: 0.72	MMs03078713 tanimoto score: 0.72	MMs03449006 tanimoto score: 0.72
MMs03212418 tanimoto score: 0.72	MMs02234269 tanimoto score: 0.72	MMs00285127 tanimoto score: 0.72	MMs03728440 tanimoto score: 0.72

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