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 581 - 600 of 84465 



of 4224    Go to Page   



MMs00097091
tanimoto score: 0.87
MMs00403346
tanimoto score: 0.87
MMs00701250
tanimoto score: 0.87
MMs02658808
tanimoto score: 0.87

MMs02634319
tanimoto score: 0.87
MMs00332948
tanimoto score: 0.87
MMs02634320
tanimoto score: 0.87
MMs01513166
tanimoto score: 0.87

MMs02665707
tanimoto score: 0.87
MMs02579967
tanimoto score: 0.87
MMs00693461
tanimoto score: 0.87
MMs00693462
tanimoto score: 0.87

MMs02586980
tanimoto score: 0.87
MMs02351631
tanimoto score: 0.87
MMs02374298
tanimoto score: 0.87
MMs02564649
tanimoto score: 0.87

MMs02334130
tanimoto score: 0.87
MMs02334135
tanimoto score: 0.87
MMs00591818
tanimoto score: 0.87
MMs01067635
tanimoto score: 0.87


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