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 601 - 620 of 33043 



of 1653    Go to Page   



MMs01324518
tanimoto score: 0.8
MMs02257876
tanimoto score: 0.8
MMs00771950
tanimoto score: 0.8
MMs02219373
tanimoto score: 0.8

MMs01285124
tanimoto score: 0.8
MMs00768194
tanimoto score: 0.8
MMs01285644
tanimoto score: 0.8
MMs00788269
tanimoto score: 0.8

MMs01285646
tanimoto score: 0.8
MMs00276560
tanimoto score: 0.8
MMs00768196
tanimoto score: 0.8
MMs01285122
tanimoto score: 0.8

MMs01256580
tanimoto score: 0.8
MMs00414791
tanimoto score: 0.8
MMs00732017
tanimoto score: 0.8
MMs01258666
tanimoto score: 0.8

MMs01190695
tanimoto score: 0.8
MMs02166353
tanimoto score: 0.8
MMs02166351
tanimoto score: 0.8
MMs01165008
tanimoto score: 0.8


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