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ligand: U1N Name: 4-[(3R)-3-{[2-(4-FLUOROPHENYL)-2-OXOETHYL]AMINO}BUTYL]BENZAMIDE SMILES: CC(CCc1ccc(cc1)C(=O)N)NCC(=O )c2ccc(cc2)F

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00805385 tanimoto score: 0.89	MMs00112020 tanimoto score: 0.89	MMs01503824 tanimoto score: 0.89	MMs01581272 tanimoto score: 0.89
MMs01631678 tanimoto score: 0.89	MMs01505709 tanimoto score: 0.89	MMs00402526 tanimoto score: 0.89	MMs01446409 tanimoto score: 0.89
MMs00398192 tanimoto score: 0.89	MMs00398193 tanimoto score: 0.89	MMs00456466 tanimoto score: 0.89	MMs00731340 tanimoto score: 0.89
MMs00188026 tanimoto score: 0.89	MMs00188025 tanimoto score: 0.89	MMs00602935 tanimoto score: 0.89	MMs00188027 tanimoto score: 0.89
MMs00603720 tanimoto score: 0.89	MMs01603228 tanimoto score: 0.89	MMs00721404 tanimoto score: 0.89	MMs00456079 tanimoto score: 0.89

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