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 501 - 520 of 84465 



of 4224    Go to Page   



MMs00590879
tanimoto score: 0.88

MMs02663452
tanimoto score: 0.88

MMs02665416
tanimoto score: 0.88

MMs01447598
tanimoto score: 0.88

MMs02650406
tanimoto score: 0.88

MMs01447600
tanimoto score: 0.88

MMs00583541
tanimoto score: 0.88

MMs02650405
tanimoto score: 0.88

MMs02330822
tanimoto score: 0.88

MMs00690648
tanimoto score: 0.88

MMs01426717
tanimoto score: 0.88

MMs00481180
tanimoto score: 0.88

MMs01425749
tanimoto score: 0.88

MMs02308016
tanimoto score: 0.88

MMs00599203
tanimoto score: 0.88

MMs01568931
tanimoto score: 0.88

MMs02660807
tanimoto score: 0.88

MMs02665417
tanimoto score: 0.88

MMs00076918
tanimoto score: 0.87

MMs00826189
tanimoto score: 0.87


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