MMsINC Database Search
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Ligand PDB



ligand: FCP
Name: (2R)-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 521 - 540 of 21833 



of 1092    Go to Page   



MMs00220716
tanimoto score: 0.8

MMs00369778
tanimoto score: 0.8

MMs00713094
tanimoto score: 0.8

MMs02134452
tanimoto score: 0.8

MMs01153846
tanimoto score: 0.8

MMs02141201
tanimoto score: 0.8

MMs02120728
tanimoto score: 0.8

MMs01147626
tanimoto score: 0.8

MMs02131095
tanimoto score: 0.8

MMs02111189
tanimoto score: 0.8

MMs02113119
tanimoto score: 0.8

MMs00351263
tanimoto score: 0.8

MMs01285650
tanimoto score: 0.8

MMs00673803
tanimoto score: 0.8

MMs00371212
tanimoto score: 0.8

MMs00673802
tanimoto score: 0.8

MMs00334695
tanimoto score: 0.8

MMs00039766
tanimoto score: 0.8

MMs01058396
tanimoto score: 0.8

MMs00660985
tanimoto score: 0.8


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