MMsINC Database Search
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Ligand PDB



ligand: LIB
Name: 3-(2-CHLOROPHENYL)-1-(2-{[(1S)-2-HYDROXY-1,2-DIMETHYLPROPYL]AMINO}PYRIMIDIN-4-YL)-1-(4-METHOXYPHENYL)UREA
SMILES: C
C(C(C)(C)O)Nc1nccc(n1)N(c2ccc(cc2)OC)C(=O)Nc3ccccc3Cl		[show PDB table]

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

Neutral Molecules: 22395Ionic States: 1998Tautomers: 726Drug Similarity: 3 Items found 1 - 20 of 22395 



of 1120    Go to Page   



MMs02711516
tanimoto score: 0.89
MMs03584876
tanimoto score: 0.87
MMs01024610
tanimoto score: 0.87
MMs01024637
tanimoto score: 0.87

MMs02143421
tanimoto score: 0.86
MMs00514779
tanimoto score: 0.86
MMs02675961
tanimoto score: 0.86
MMs02674709
tanimoto score: 0.86

MMs01024392
tanimoto score: 0.86
MMs02669375
tanimoto score: 0.86
MMs00441146
tanimoto score: 0.85
MMs00117773
tanimoto score: 0.85

MMs01683446
tanimoto score: 0.85
MMs00441147
tanimoto score: 0.85
MMs03847437
tanimoto score: 0.85
MMs00572310
tanimoto score: 0.85

MMs00414810
tanimoto score: 0.85
MMs01024363
tanimoto score: 0.85
MMs01679962
tanimoto score: 0.85
MMs00414864
tanimoto score: 0.84


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