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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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MMs02396974 tanimoto score: 0.78	MMs00989164 tanimoto score: 0.78	MMs00767182 tanimoto score: 0.77	MMs00355706 tanimoto score: 0.77
MMs00767192 tanimoto score: 0.77	MMs02371428 tanimoto score: 0.77	MMs00761266 tanimoto score: 0.77	MMs00759543 tanimoto score: 0.77
MMs00761643 tanimoto score: 0.77	MMs00758134 tanimoto score: 0.77	MMs01228945 tanimoto score: 0.77	MMs00352049 tanimoto score: 0.77
MMs00060029 tanimoto score: 0.77	MMs00758557 tanimoto score: 0.77	MMs01233995 tanimoto score: 0.77	MMs00543715 tanimoto score: 0.77
MMs01233996 tanimoto score: 0.77	MMs00758558 tanimoto score: 0.77	MMs02371425 tanimoto score: 0.77	MMs00230804 tanimoto score: 0.77

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