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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

of 419    Go to Page

MMs00809917 tanimoto score: 0.85	MMs00809916 tanimoto score: 0.85	MMs00809918 tanimoto score: 0.85	MMs00716107 tanimoto score: 0.84
MMs02722206 tanimoto score: 0.84	MMs00681519 tanimoto score: 0.84	MMs02510242 tanimoto score: 0.84	MMs00687143 tanimoto score: 0.83
MMs02126462 tanimoto score: 0.83	MMs02164106 tanimoto score: 0.83	MMs02164104 tanimoto score: 0.83	MMs02164105 tanimoto score: 0.83
MMs02164103 tanimoto score: 0.83	MMs00161871 tanimoto score: 0.83	MMs00351368 tanimoto score: 0.82	MMs00113717 tanimoto score: 0.82
MMs00359876 tanimoto score: 0.82	MMs00277661 tanimoto score: 0.82	MMs00361783 tanimoto score: 0.82	MMs00550977 tanimoto score: 0.82

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