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 121 - 140 of 8790 



of 440    Go to Page   



MMs00054895
tanimoto score: 0.87
MMs00006965
tanimoto score: 0.87
MMs00012699
tanimoto score: 0.87
MMs00014341
tanimoto score: 0.87

MMs00581499
tanimoto score: 0.87
MMs00020542
tanimoto score: 0.87
MMs02351496
tanimoto score: 0.87
MMs00024555
tanimoto score: 0.87

MMs00054880
tanimoto score: 0.87
MMs00019914
tanimoto score: 0.87
MMs00054872
tanimoto score: 0.87
MMs00054873
tanimoto score: 0.87

MMs00021728
tanimoto score: 0.87
MMs00054881
tanimoto score: 0.87
MMs00008496
tanimoto score: 0.87
MMs00006252
tanimoto score: 0.87

MMs00054871
tanimoto score: 0.87
MMs00054882
tanimoto score: 0.87
MMs02187596
tanimoto score: 0.87
MMs00014731
tanimoto score: 0.87


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