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ligand: OHH Name: 2-[3-({METHYL[1-(2-NAPHTHOYL)PIPERIDIN-4-YL]AMINO}CARBONYL)-2-NAPHTHYL]-1-(1-NAPHTHYL)-2-OXOETHYLPHOSPHONIC ACID SMILES: C N(C1CCN(CC1)C(=O)c2ccc3ccccc3c2)C(=O)c4cc5ccccc5cc4C(=O)C(c6cccc7c6cccc7)P(=O)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02357400 tanimoto score: 0.79	MMs00295708 tanimoto score: 0.79	MMs00669599 tanimoto score: 0.79	MMs00126267 tanimoto score: 0.79
MMs02249245 tanimoto score: 0.79	MMs02416800 tanimoto score: 0.79	MMs02211086 tanimoto score: 0.79	MMs00801009 tanimoto score: 0.79
MMs02211087 tanimoto score: 0.79	MMs00662779 tanimoto score: 0.79	MMs02217364 tanimoto score: 0.79	MMs00662777 tanimoto score: 0.79
MMs00662778 tanimoto score: 0.79	MMs00796062 tanimoto score: 0.79	MMs02211022 tanimoto score: 0.79	MMs00440083 tanimoto score: 0.79
MMs00196805 tanimoto score: 0.79	MMs02177553 tanimoto score: 0.79	MMs00123421 tanimoto score: 0.79	MMs00439523 tanimoto score: 0.79

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