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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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MMs00143522 tanimoto score: 0.79	MMs00662777 tanimoto score: 0.79	MMs00935161 tanimoto score: 0.79	MMs02217364 tanimoto score: 0.79
MMs02211086 tanimoto score: 0.79	MMs02211087 tanimoto score: 0.79	MMs00108043 tanimoto score: 0.79	MMs00691677 tanimoto score: 0.79
MMs02177552 tanimoto score: 0.79	MMs02177553 tanimoto score: 0.79	MMs02211022 tanimoto score: 0.79	MMs02249245 tanimoto score: 0.79
MMs00643904 tanimoto score: 0.79	MMs02484553 tanimoto score: 0.79	MMs00643314 tanimoto score: 0.79	MMs02162195 tanimoto score: 0.79
MMs00105142 tanimoto score: 0.79	MMs02502453 tanimoto score: 0.79	MMs02162196 tanimoto score: 0.79	MMs02168401 tanimoto score: 0.79

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