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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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MMs01067614 tanimoto score: 0.89	MMs00739778 tanimoto score: 0.89	MMs01446409 tanimoto score: 0.89	MMs00739779 tanimoto score: 0.89
MMs00805385 tanimoto score: 0.89	MMs01671713 tanimoto score: 0.89	MMs00482112 tanimoto score: 0.89	MMs00494118 tanimoto score: 0.89
MMs01753278 tanimoto score: 0.89	MMs01753676 tanimoto score: 0.89	MMs00739149 tanimoto score: 0.89	MMs01505709 tanimoto score: 0.89
MMs01384636 tanimoto score: 0.89	MMs01384637 tanimoto score: 0.89	MMs00188026 tanimoto score: 0.89	MMs00456079 tanimoto score: 0.89
MMs00398193 tanimoto score: 0.89	MMs00721403 tanimoto score: 0.89	MMs00731339 tanimoto score: 0.89	MMs01387000 tanimoto score: 0.89

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