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 261 - 280 of 84465 



of 4224    Go to Page   



MMs01568930
tanimoto score: 0.88

MMs00702007
tanimoto score: 0.88

MMs01568931
tanimoto score: 0.88

MMs01263188
tanimoto score: 0.88

MMs00590879
tanimoto score: 0.88

MMs01550701
tanimoto score: 0.88

MMs01568932
tanimoto score: 0.88

MMs01550698
tanimoto score: 0.88

MMs01524898
tanimoto score: 0.88

MMs01550699
tanimoto score: 0.88

MMs01524897
tanimoto score: 0.88

MMs01550700
tanimoto score: 0.88

MMs01568934
tanimoto score: 0.88

MMs01524873
tanimoto score: 0.88

MMs01524874
tanimoto score: 0.88

MMs00599203
tanimoto score: 0.88

MMs01524875
tanimoto score: 0.88

MMs01264498
tanimoto score: 0.88

MMs00121969
tanimoto score: 0.88

MMs01524871
tanimoto score: 0.88


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