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 461 - 480 of 33043 



of 1653    Go to Page   



MMs00833238
tanimoto score: 0.81
MMs00831941
tanimoto score: 0.81
MMs01345758
tanimoto score: 0.81
MMs02610230
tanimoto score: 0.81

MMs02610455
tanimoto score: 0.81
MMs02219475
tanimoto score: 0.81
MMs02281902
tanimoto score: 0.81
MMs01335313
tanimoto score: 0.8

MMs00220704
tanimoto score: 0.8
MMs00090943
tanimoto score: 0.8
MMs00788271
tanimoto score: 0.8
MMs00220700
tanimoto score: 0.8

MMs01324518
tanimoto score: 0.8
MMs00788269
tanimoto score: 0.8
MMs01285124
tanimoto score: 0.8
MMs00220701
tanimoto score: 0.8

MMs01285122
tanimoto score: 0.8
MMs01285644
tanimoto score: 0.8
MMs00220702
tanimoto score: 0.8
MMs01285646
tanimoto score: 0.8


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