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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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MMs03296016 tanimoto score: 0.73	MMs03296023 tanimoto score: 0.73	MMs02817980 tanimoto score: 0.73	MMs02817880 tanimoto score: 0.73
MMs03284449 tanimoto score: 0.73	MMs01895750 tanimoto score: 0.73	MMs02818695 tanimoto score: 0.73	MMs03276936 tanimoto score: 0.73
MMs00066548 tanimoto score: 0.73	MMs03283415 tanimoto score: 0.73	MMs03256210 tanimoto score: 0.73	MMs01871122 tanimoto score: 0.73
MMs01871121 tanimoto score: 0.73	MMs01871120 tanimoto score: 0.73	MMs01871119 tanimoto score: 0.73	MMs02819084 tanimoto score: 0.73
MMs03283471 tanimoto score: 0.73	MMs01850704 tanimoto score: 0.73	MMs01850703 tanimoto score: 0.73	MMs01850702 tanimoto score: 0.73

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