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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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MMs03228786 tanimoto score: 0.72	MMs03107158 tanimoto score: 0.72	MMs03091058 tanimoto score: 0.72	MMs03085122 tanimoto score: 0.72
MMs00695083 tanimoto score: 0.72	MMs01873781 tanimoto score: 0.72	MMs03419548 tanimoto score: 0.72	MMs00693038 tanimoto score: 0.72
MMs03315594 tanimoto score: 0.72	MMs03228734 tanimoto score: 0.72	MMs03313029 tanimoto score: 0.72	MMs01244658 tanimoto score: 0.72
MMs02413437 tanimoto score: 0.72	MMs02027605 tanimoto score: 0.72	MMs02820063 tanimoto score: 0.72	MMs01725602 tanimoto score: 0.72
MMs03084698 tanimoto score: 0.72	MMs02820107 tanimoto score: 0.72	MMs01793996 tanimoto score: 0.72	MMs02175601 tanimoto score: 0.72

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