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 301 - 320 of 8790 



of 440    Go to Page   



MMs02177889
tanimoto score: 0.84
MMs00012877
tanimoto score: 0.84
MMs02904435
tanimoto score: 0.84
MMs02353249
tanimoto score: 0.84

MMs00008333
tanimoto score: 0.84
MMs02357100
tanimoto score: 0.84
MMs02543082
tanimoto score: 0.84
MMs02904989
tanimoto score: 0.84

MMs03211125
tanimoto score: 0.84
MMs00010638
tanimoto score: 0.84
MMs00053749
tanimoto score: 0.84
MMs00020623
tanimoto score: 0.84

MMs00000114
tanimoto score: 0.84
MMs00486979
tanimoto score: 0.84
MMs01728132
tanimoto score: 0.84
MMs01682312
tanimoto score: 0.84

MMs00049241
tanimoto score: 0.84
MMs02904434
tanimoto score: 0.84
MMs02901585
tanimoto score: 0.84
MMs02862728
tanimoto score: 0.84


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