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 241 - 260 of 21833 



of 1092    Go to Page   



MMs00586200
tanimoto score: 0.81

MMs00571632
tanimoto score: 0.81

MMs00281843
tanimoto score: 0.81

MMs00074527
tanimoto score: 0.81

MMs00534312
tanimoto score: 0.81

MMs00074528
tanimoto score: 0.81

MMs00292259
tanimoto score: 0.81

MMs00514779
tanimoto score: 0.81

MMs00433949
tanimoto score: 0.81

MMs00427128
tanimoto score: 0.81

MMs00427127
tanimoto score: 0.81

MMs02157475
tanimoto score: 0.81

MMs02097412
tanimoto score: 0.81

MMs00161617
tanimoto score: 0.81

MMs00077687
tanimoto score: 0.81

MMs02035345
tanimoto score: 0.81

MMs02035343
tanimoto score: 0.81

MMs02042214
tanimoto score: 0.81

MMs00161616
tanimoto score: 0.81

MMs02093870
tanimoto score: 0.81


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