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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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MMs01581272 tanimoto score: 0.89	MMs00915615 tanimoto score: 0.89	MMs01505713 tanimoto score: 0.89	MMs01067514 tanimoto score: 0.89
MMs01505720 tanimoto score: 0.89	MMs00416217 tanimoto score: 0.89	MMs01581273 tanimoto score: 0.89	MMs00402526 tanimoto score: 0.89
MMs00521015 tanimoto score: 0.89	MMs01503824 tanimoto score: 0.89	MMs01067614 tanimoto score: 0.89	MMs00791959 tanimoto score: 0.89
MMs00482112 tanimoto score: 0.89	MMs00805385 tanimoto score: 0.89	MMs00800919 tanimoto score: 0.89	MMs00494118 tanimoto score: 0.89
MMs01446408 tanimoto score: 0.89	MMs03355293 tanimoto score: 0.89	MMs00915614 tanimoto score: 0.89	MMs01505709 tanimoto score: 0.89

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