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 141 - 160 of 8790 



of 440    Go to Page   



MMs02900358
tanimoto score: 0.87
MMs02896397
tanimoto score: 0.87
MMs02896249
tanimoto score: 0.87
MMs02855436
tanimoto score: 0.87

MMs00050130
tanimoto score: 0.87
MMs00019914
tanimoto score: 0.87
MMs00581499
tanimoto score: 0.87
MMs00007050
tanimoto score: 0.87

MMs00014341
tanimoto score: 0.87
MMs00012699
tanimoto score: 0.87
MMs00010828
tanimoto score: 0.87
MMs00006700
tanimoto score: 0.87

MMs00006802
tanimoto score: 0.87
MMs00054895
tanimoto score: 0.87
MMs00055586
tanimoto score: 0.87
MMs02351496
tanimoto score: 0.87

MMs00020542
tanimoto score: 0.87
MMs00003319
tanimoto score: 0.87
MMs00015589
tanimoto score: 0.87
MMs00007049
tanimoto score: 0.87


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