MMsINC Database Search
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Ligand PDB



ligand: FAP
Name: (2S)-1-[4-({6-[(2,6-DIFLUOROPHENYL)AMINO]PYRIMIDIN-4-YL}AMINO)PHENOXY]-3-(DIMETHYLAMINO)PROPAN-
2-OL
SMILES: CN(C)CC(COc1ccc(cc1)Nc2cc(ncn2)Nc3c(cccc3F)F)O		[show PDB table]

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

Neutral Molecules: 21833Ionic States: 2351Tautomers: 300Drug Similarity: 5 Items found 41 - 60 of 21833 



of 1092    Go to Page   



MMs02637642
tanimoto score: 0.85
MMs02287096
tanimoto score: 0.85
MMs00287624
tanimoto score: 0.85
MMs03784533
tanimoto score: 0.85

MMs00287625
tanimoto score: 0.85
MMs03784543
tanimoto score: 0.85
MMs02907022
tanimoto score: 0.85
MMs01024349
tanimoto score: 0.85

MMs02794753
tanimoto score: 0.85
MMs02911127
tanimoto score: 0.85
MMs00116958
tanimoto score: 0.85
MMs01739139
tanimoto score: 0.85

MMs02794752
tanimoto score: 0.85
MMs02257876
tanimoto score: 0.84
MMs00768196
tanimoto score: 0.84
MMs01024630
tanimoto score: 0.84

MMs02163241
tanimoto score: 0.84
MMs02163242
tanimoto score: 0.84
MMs00607670
tanimoto score: 0.84
MMs01024528
tanimoto score: 0.84


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