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 241 - 260 of 13912 



of 696    Go to Page   



MMs00115246
tanimoto score: 0.79
MMs01024395
tanimoto score: 0.79
MMs00707673
tanimoto score: 0.79
MMs02151190
tanimoto score: 0.79

MMs00117142
tanimoto score: 0.79
MMs02163242
tanimoto score: 0.79
MMs00407061
tanimoto score: 0.79
MMs00178535
tanimoto score: 0.79

MMs00178540
tanimoto score: 0.79
MMs00670573
tanimoto score: 0.79
MMs00115243
tanimoto score: 0.79
MMs00178534
tanimoto score: 0.79

MMs02131375
tanimoto score: 0.79
MMs00172958
tanimoto score: 0.79
MMs00940362
tanimoto score: 0.79
MMs00885480
tanimoto score: 0.79

MMs00172957
tanimoto score: 0.79
MMs00626175
tanimoto score: 0.79
MMs00633037
tanimoto score: 0.79
MMs00624504
tanimoto score: 0.79


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