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 121 - 140 of 21833 



of 1092    Go to Page   



MMs01024744
tanimoto score: 0.83

MMs01024637
tanimoto score: 0.83

MMs00117144
tanimoto score: 0.83

MMs01024670
tanimoto score: 0.83

MMs01024610
tanimoto score: 0.83

MMs01024732
tanimoto score: 0.83

MMs00115247
tanimoto score: 0.82

MMs02104557
tanimoto score: 0.82

MMs02105687
tanimoto score: 0.82

MMs01024423
tanimoto score: 0.82

MMs00082851
tanimoto score: 0.82

MMs02106453
tanimoto score: 0.82

MMs00179735
tanimoto score: 0.82

MMs00368783
tanimoto score: 0.82

MMs00179736
tanimoto score: 0.82

MMs00368782
tanimoto score: 0.82

MMs00355218
tanimoto score: 0.82

MMs00082118
tanimoto score: 0.82

MMs01024392
tanimoto score: 0.82

MMs02106454
tanimoto score: 0.82


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