MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 84465Ionic States: 17325Tautomers: 6270Drug Similarity: 41 Items found 561 - 580 of 84465 



of 4224    Go to Page   



MMs00079588
tanimoto score: 0.87

MMs02334135
tanimoto score: 0.87

MMs02339932
tanimoto score: 0.87

MMs02334120
tanimoto score: 0.87

MMs01438268
tanimoto score: 0.87

MMs02334130
tanimoto score: 0.87

MMs02351631
tanimoto score: 0.87

MMs00591818
tanimoto score: 0.87

MMs00693462
tanimoto score: 0.87

MMs02374298
tanimoto score: 0.87

MMs01435805
tanimoto score: 0.87

MMs00693461
tanimoto score: 0.87

MMs01067635
tanimoto score: 0.87

MMs01428363
tanimoto score: 0.87

MMs02303378
tanimoto score: 0.87

MMs01435806
tanimoto score: 0.87

MMs01067636
tanimoto score: 0.87

MMs02564649
tanimoto score: 0.87

MMs00674499
tanimoto score: 0.87

MMs01427094
tanimoto score: 0.87


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