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 1 - 20 of 13912 



of 696    Go to Page   



MMs02711516
tanimoto score: 1
MMs03017047
tanimoto score: 0.89
MMs03017049
tanimoto score: 0.89
MMs00514779
tanimoto score: 0.87

MMs01024637
tanimoto score: 0.87
MMs01024610
tanimoto score: 0.86
MMs01024392
tanimoto score: 0.86
MMs00095487
tanimoto score: 0.85

MMs00369778
tanimoto score: 0.85
MMs02669375
tanimoto score: 0.85
MMs00363868
tanimoto score: 0.85
MMs00181784
tanimoto score: 0.85

MMs00114132
tanimoto score: 0.85
MMs00795976
tanimoto score: 0.84
MMs01995853
tanimoto score: 0.84
MMs00795974
tanimoto score: 0.84

MMs01995851
tanimoto score: 0.84
MMs01024758
tanimoto score: 0.84
MMs01024343
tanimoto score: 0.83
MMs02105759
tanimoto score: 0.83


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