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 301 - 320 of 21833 



of 1092    Go to Page   



MMs02035343
tanimoto score: 0.81

MMs00161617
tanimoto score: 0.81

MMs00571632
tanimoto score: 0.81

MMs02035345
tanimoto score: 0.81

MMs01977735
tanimoto score: 0.81

MMs01977737
tanimoto score: 0.81

MMs00161616
tanimoto score: 0.81

MMs00076145
tanimoto score: 0.81

MMs00514779
tanimoto score: 0.81

MMs02028331
tanimoto score: 0.81

MMs01987893
tanimoto score: 0.81

MMs02042214
tanimoto score: 0.81

MMs00427128
tanimoto score: 0.81

MMs00433949
tanimoto score: 0.81

MMs01936239
tanimoto score: 0.81

MMs00879991
tanimoto score: 0.81

MMs00082967
tanimoto score: 0.81

MMs00427127
tanimoto score: 0.81

MMs01934967
tanimoto score: 0.81

MMs00144882
tanimoto score: 0.81


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