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 381 - 400 of 8790 



of 440    Go to Page   



MMs00050144
tanimoto score: 0.83

MMs00694754
tanimoto score: 0.83

MMs02352257
tanimoto score: 0.83

MMs02360742
tanimoto score: 0.83

MMs00021217
tanimoto score: 0.83

MMs02904988
tanimoto score: 0.83

MMs02912507
tanimoto score: 0.83

MMs02334587
tanimoto score: 0.83

MMs00009128
tanimoto score: 0.83

MMs00012040
tanimoto score: 0.83

MMs02904448
tanimoto score: 0.83

MMs02903263
tanimoto score: 0.83

MMs00042856
tanimoto score: 0.83

MMs02329142
tanimoto score: 0.83

MMs00023072
tanimoto score: 0.83

MMs00020561
tanimoto score: 0.83

MMs00005410
tanimoto score: 0.83

MMs02323851
tanimoto score: 0.83

MMs02323058
tanimoto score: 0.83

MMs00008238
tanimoto score: 0.83


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