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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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MMs02343003 tanimoto score: 0.72	MMs02027606 tanimoto score: 0.72	MMs03217605 tanimoto score: 0.72	MMs02433142 tanimoto score: 0.72
MMs03950767 tanimoto score: 0.72	MMs02438661 tanimoto score: 0.72	MMs02827874 tanimoto score: 0.72	MMs03217600 tanimoto score: 0.72
MMs03217599 tanimoto score: 0.72	MMs03524981 tanimoto score: 0.72	MMs03628902 tanimoto score: 0.72	MMs02828211 tanimoto score: 0.72
MMs02268915 tanimoto score: 0.72	MMs03453958 tanimoto score: 0.72	MMs02099788 tanimoto score: 0.72	MMs02828540 tanimoto score: 0.72
MMs02467118 tanimoto score: 0.72	MMs01623405 tanimoto score: 0.72	MMs01616786 tanimoto score: 0.72	MMs01616784 tanimoto score: 0.72

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