MMsINC Database Search
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Ligand PDB



ligand: FAL
Name: (2R)-1-[4-({4-[(2,5-DICHLOROPHENYL)AMINO]PYRIMIDIN-2-YL}AMINO)PHENOXY]-3-(DIMETHYLAMINO)PROPAN-
2-OL
SMILES: CN(C)CC(COc1ccc(cc1)Nc2nccc(n2)Nc3cc(ccc3Cl)Cl)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 13912Ionic States: 1311Tautomers: 140Drug Similarity: 0 Items found 141 - 160 of 13912 



of 696    Go to Page   



MMs02163100
tanimoto score: 0.8
MMs00572310
tanimoto score: 0.8
MMs02106453
tanimoto score: 0.8
MMs02106454
tanimoto score: 0.8

MMs00867936
tanimoto score: 0.8
MMs00885464
tanimoto score: 0.8
MMs00117140
tanimoto score: 0.8
MMs00885470
tanimoto score: 0.8

MMs00257705
tanimoto score: 0.8
MMs00858660
tanimoto score: 0.8
MMs00441596
tanimoto score: 0.8
MMs02105687
tanimoto score: 0.8

MMs02104570
tanimoto score: 0.8
MMs02094005
tanimoto score: 0.8
MMs00117141
tanimoto score: 0.8
MMs02113116
tanimoto score: 0.8

MMs01841556
tanimoto score: 0.8
MMs00858636
tanimoto score: 0.8
MMs00417895
tanimoto score: 0.8
MMs01773950
tanimoto score: 0.8


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