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 221 - 240 of 13912 



of 696    Go to Page   



MMs03381274
tanimoto score: 0.8
MMs00707813
tanimoto score: 0.8
MMs00115242
tanimoto score: 0.8
MMs00115241
tanimoto score: 0.8

MMs02163100
tanimoto score: 0.8
MMs02163102
tanimoto score: 0.8
MMs03636573
tanimoto score: 0.8
MMs03680554
tanimoto score: 0.8

MMs00083848
tanimoto score: 0.8
MMs03681713
tanimoto score: 0.8
MMs00858636
tanimoto score: 0.8
MMs02113116
tanimoto score: 0.8

MMs00074524
tanimoto score: 0.79
MMs02151190
tanimoto score: 0.79
MMs02131375
tanimoto score: 0.79
MMs02118599
tanimoto score: 0.79

MMs00885480
tanimoto score: 0.79
MMs00172957
tanimoto score: 0.79
MMs00625861
tanimoto score: 0.79
MMs00172958
tanimoto score: 0.79


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