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 161 - 180 of 21833 



of 1092    Go to Page   



MMs02425464
tanimoto score: 0.82

MMs02434254
tanimoto score: 0.82

MMs00179722
tanimoto score: 0.82

MMs00118617
tanimoto score: 0.82

MMs01024738
tanimoto score: 0.82

MMs02458479
tanimoto score: 0.82

MMs02458502
tanimoto score: 0.82

MMs02610861
tanimoto score: 0.82

MMs00082118
tanimoto score: 0.82

MMs02166586
tanimoto score: 0.82

MMs02315521
tanimoto score: 0.82

MMs02166584
tanimoto score: 0.82

MMs02163339
tanimoto score: 0.82

MMs02163338
tanimoto score: 0.82

MMs01024423
tanimoto score: 0.82

MMs01024392
tanimoto score: 0.82

MMs00082851
tanimoto score: 0.82

MMs00885480
tanimoto score: 0.82

MMs02163215
tanimoto score: 0.82

MMs00865969
tanimoto score: 0.82


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