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 161 - 180 of 13912 



of 696    Go to Page   



MMs00900264
tanimoto score: 0.8
MMs02106453
tanimoto score: 0.8
MMs00900265
tanimoto score: 0.8
MMs00178518
tanimoto score: 0.8

MMs00894563
tanimoto score: 0.8
MMs00891700
tanimoto score: 0.8
MMs02113116
tanimoto score: 0.8
MMs00858660
tanimoto score: 0.8

MMs02104570
tanimoto score: 0.8
MMs02127858
tanimoto score: 0.8
MMs00257705
tanimoto score: 0.8
MMs02094005
tanimoto score: 0.8

MMs00572310
tanimoto score: 0.8
MMs00867936
tanimoto score: 0.8
MMs00858636
tanimoto score: 0.8
MMs02105687
tanimoto score: 0.8

MMs00441596
tanimoto score: 0.8
MMs01981524
tanimoto score: 0.8
MMs01926840
tanimoto score: 0.8
MMs00097757
tanimoto score: 0.8


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