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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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MMs00352049 tanimoto score: 0.77	MMs00767192 tanimoto score: 0.77	MMs00759543 tanimoto score: 0.77	MMs00355706 tanimoto score: 0.77
MMs02360460 tanimoto score: 0.77	MMs00169008 tanimoto score: 0.77	MMs00744617 tanimoto score: 0.77	MMs00744616 tanimoto score: 0.77
MMs00758134 tanimoto score: 0.77	MMs01271459 tanimoto score: 0.77	MMs00758557 tanimoto score: 0.77	MMs00733712 tanimoto score: 0.77
MMs02295153 tanimoto score: 0.77	MMs00741642 tanimoto score: 0.77	MMs02300528 tanimoto score: 0.77	MMs02276539 tanimoto score: 0.77
MMs00758558 tanimoto score: 0.77	MMs00230804 tanimoto score: 0.77	MMs01240518 tanimoto score: 0.77	MMs02263014 tanimoto score: 0.77

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