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 21 - 40 of 21833 



of 1092    Go to Page   



MMs00593830
tanimoto score: 0.87

MMs02163194
tanimoto score: 0.87

MMs02163336
tanimoto score: 0.87

MMs02356143
tanimoto score: 0.86

MMs01024753
tanimoto score: 0.86

MMs02618348
tanimoto score: 0.86

MMs00833976
tanimoto score: 0.86

MMs02281902
tanimoto score: 0.86

MMs02618349
tanimoto score: 0.86

MMs02163239
tanimoto score: 0.86

MMs01024432
tanimoto score: 0.86

MMs02662595
tanimoto score: 0.86

MMs02865424
tanimoto score: 0.86

MMs02163240
tanimoto score: 0.86

MMs02650385
tanimoto score: 0.86

MMs02163100
tanimoto score: 0.86

MMs02163102
tanimoto score: 0.86

MMs00334669
tanimoto score: 0.86

MMs03451802
tanimoto score: 0.86

MMs01841556
tanimoto score: 0.86


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