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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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MMs02295153 tanimoto score: 0.77	MMs00261681 tanimoto score: 0.77	MMs00759543 tanimoto score: 0.77	MMs02300528 tanimoto score: 0.77
MMs02360460 tanimoto score: 0.77	MMs00758134 tanimoto score: 0.77	MMs00744617 tanimoto score: 0.77	MMs00758557 tanimoto score: 0.77
MMs02263014 tanimoto score: 0.77	MMs00041722 tanimoto score: 0.77	MMs00543715 tanimoto score: 0.77	MMs02276539 tanimoto score: 0.77
MMs00744616 tanimoto score: 0.77	MMs00741642 tanimoto score: 0.77	MMs00758558 tanimoto score: 0.77	MMs00113707 tanimoto score: 0.77
MMs00113704 tanimoto score: 0.77	MMs02249217 tanimoto score: 0.77	MMs02249165 tanimoto score: 0.77	MMs00718639 tanimoto score: 0.77

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