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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	MMs00188027 tanimoto score: 0.89	MMs00188025 tanimoto score: 0.89	MMs00739149 tanimoto score: 0.89
MMs01581273 tanimoto score: 0.89	MMs02144523 tanimoto score: 0.89	MMs01505713 tanimoto score: 0.89	MMs01505720 tanimoto score: 0.89
MMs00602933 tanimoto score: 0.89	MMs00602935 tanimoto score: 0.89	MMs00721403 tanimoto score: 0.89	MMs01581249 tanimoto score: 0.89
MMs01505709 tanimoto score: 0.89	MMs01503824 tanimoto score: 0.89	MMs01487231 tanimoto score: 0.89	MMs00603720 tanimoto score: 0.89
MMs01392311 tanimoto score: 0.89	MMs00591815 tanimoto score: 0.89	MMs01391190 tanimoto score: 0.89	MMs01384636 tanimoto score: 0.89

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