MMsINC Database Search
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Ligand PDB



ligand: 3FP
Name: (2R)-1-(DIMETHYLAMINO)-3-{4-[(6-{[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]AMINO}PYRIMIDIN-4-YL)AMINO]PHENOXY}PROPAN-
2-OL
SMILES: CN(C)CC(COc1ccc(cc1)Nc2cc(ncn2)Nc3cc(ccc3F)C(F)(F)F)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 33043Ionic States: 4332Tautomers: 481Drug Similarity: 11 Items found 741 - 760 of 33043 



of 1653    Go to Page   



MMs00278447
tanimoto score: 0.8
MMs00788269
tanimoto score: 0.8
MMs01285122
tanimoto score: 0.8
MMs02326147
tanimoto score: 0.8

MMs00768196
tanimoto score: 0.8
MMs00768194
tanimoto score: 0.8
MMs00771950
tanimoto score: 0.8
MMs00648339
tanimoto score: 0.8

MMs00276560
tanimoto score: 0.8
MMs01258666
tanimoto score: 0.8
MMs00414791
tanimoto score: 0.8
MMs02261066
tanimoto score: 0.8

MMs02259061
tanimoto score: 0.8
MMs00273498
tanimoto score: 0.8
MMs02219373
tanimoto score: 0.8
MMs01190695
tanimoto score: 0.8

MMs02038020
tanimoto score: 0.8
MMs00136205
tanimoto score: 0.8
MMs00832825
tanimoto score: 0.8
MMs00414811
tanimoto score: 0.8


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