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 1 - 20 of 8790 



of 440    Go to Page   



MMs00006148
tanimoto score: 1
MMs00051813
tanimoto score: 0.97
MMs00005730
tanimoto score: 0.97
MMs00005752
tanimoto score: 0.97

MMs00023606
tanimoto score: 0.97
MMs00019669
tanimoto score: 0.96
MMs00020297
tanimoto score: 0.96
MMs00024144
tanimoto score: 0.96

MMs00005593
tanimoto score: 0.95
MMs00011470
tanimoto score: 0.95
MMs00023607
tanimoto score: 0.95
MMs00011471
tanimoto score: 0.95

MMs00006280
tanimoto score: 0.95
MMs00051108
tanimoto score: 0.95
MMs00006212
tanimoto score: 0.94
MMs00021204
tanimoto score: 0.94

MMs00020303
tanimoto score: 0.94
MMs00051141
tanimoto score: 0.94
MMs00007176
tanimoto score: 0.94
MMs00003935
tanimoto score: 0.94


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