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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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MMs00482112 tanimoto score: 0.89	MMs00456437 tanimoto score: 0.89	MMs01581271 tanimoto score: 0.89	MMs02308252 tanimoto score: 0.89
MMs01581273 tanimoto score: 0.89	MMs01581249 tanimoto score: 0.89	MMs01581250 tanimoto score: 0.89	MMs00398192 tanimoto score: 0.89
MMs00596036 tanimoto score: 0.89	MMs01603228 tanimoto score: 0.89	MMs00415714 tanimoto score: 0.89	MMs01503824 tanimoto score: 0.89
MMs00805386 tanimoto score: 0.89	MMs01505709 tanimoto score: 0.89	MMs01487231 tanimoto score: 0.89	MMs01505713 tanimoto score: 0.89
MMs00791959 tanimoto score: 0.89	MMs01446408 tanimoto score: 0.89	MMs00112020 tanimoto score: 0.89	MMs00800919 tanimoto score: 0.89

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