MMsINC Database Search
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Ligand PDB



ligand: ANI
Name: 4-TRIFLUOROMETHYLANILINE
SMILES: c1cc(ccc1C(F)(F)F)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8790Ionic States: 656Tautomers: 619Drug Similarity: 6 Items found 101 - 120 of 8790 



of 440    Go to Page   



MMs00012545
tanimoto score: 0.88
MMs02238996
tanimoto score: 0.88
MMs01228425
tanimoto score: 0.88
MMs00050029
tanimoto score: 0.88

MMs00011083
tanimoto score: 0.88
MMs00740146
tanimoto score: 0.88
MMs00000129
tanimoto score: 0.88
MMs03238134
tanimoto score: 0.88

MMs00581499
tanimoto score: 0.87
MMs00053860
tanimoto score: 0.87
MMs00055586
tanimoto score: 0.87
MMs00006700
tanimoto score: 0.87

MMs00006287
tanimoto score: 0.87
MMs00015688
tanimoto score: 0.87
MMs00006802
tanimoto score: 0.87
MMs00010828
tanimoto score: 0.87

MMs00054895
tanimoto score: 0.87
MMs00020542
tanimoto score: 0.87
MMs00054882
tanimoto score: 0.87
MMs00022940
tanimoto score: 0.87


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