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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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MMs00643314 tanimoto score: 0.79	MMs00662778 tanimoto score: 0.79	MMs01239634 tanimoto score: 0.79	MMs02374303 tanimoto score: 0.79
MMs02374301 tanimoto score: 0.79	MMs02416800 tanimoto score: 0.79	MMs02484553 tanimoto score: 0.79	MMs02502455 tanimoto score: 0.79
MMs01146321 tanimoto score: 0.78	MMs00714307 tanimoto score: 0.78	MMs00714309 tanimoto score: 0.78	MMs00210494 tanimoto score: 0.78
MMs01112329 tanimoto score: 0.78	MMs00210509 tanimoto score: 0.78	MMs00714305 tanimoto score: 0.78	MMs00714311 tanimoto score: 0.78
MMs01146320 tanimoto score: 0.78	MMs02268662 tanimoto score: 0.78	MMs02249253 tanimoto score: 0.78	MMs01094220 tanimoto score: 0.78

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