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 621 - 640 of 84465 



of 4224    Go to Page   



MMs00702032
tanimoto score: 0.87

MMs00702030
tanimoto score: 0.87

MMs00494133
tanimoto score: 0.87

MMs01232312
tanimoto score: 0.87

MMs00701250
tanimoto score: 0.87

MMs00494129
tanimoto score: 0.87

MMs00702031
tanimoto score: 0.87

MMs00415716
tanimoto score: 0.87

MMs00697917
tanimoto score: 0.87

MMs00697918
tanimoto score: 0.87

MMs01232313
tanimoto score: 0.87

MMs02666967
tanimoto score: 0.87

MMs00119151
tanimoto score: 0.87

MMs00097092
tanimoto score: 0.87

MMs00411049
tanimoto score: 0.87

MMs00097091
tanimoto score: 0.87

MMs01435806
tanimoto score: 0.87

MMs00693462
tanimoto score: 0.87

MMs00402979
tanimoto score: 0.87

MMs00411050
tanimoto score: 0.87


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