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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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MMs03161144 tanimoto score: 0.9	MMs03161147 tanimoto score: 0.9	MMs02665663 tanimoto score: 0.9	MMs01503824 tanimoto score: 0.89
MMs01487231 tanimoto score: 0.89	MMs01446409 tanimoto score: 0.89	MMs00360647 tanimoto score: 0.89	MMs00415714 tanimoto score: 0.89
MMs01392311 tanimoto score: 0.89	MMs01384637 tanimoto score: 0.89	MMs01387000 tanimoto score: 0.89	MMs00591815 tanimoto score: 0.89
MMs01391190 tanimoto score: 0.89	MMs01446408 tanimoto score: 0.89	MMs00188027 tanimoto score: 0.89	MMs00188026 tanimoto score: 0.89
MMs00494123 tanimoto score: 0.89	MMs00416217 tanimoto score: 0.89	MMs01353012 tanimoto score: 0.89	MMs00188025 tanimoto score: 0.89

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