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 261 - 280 of 22395 



of 1120    Go to Page   



MMs00245073
tanimoto score: 0.8

MMs02610735
tanimoto score: 0.8

MMs01005886
tanimoto score: 0.8

MMs02107172
tanimoto score: 0.8

MMs02105760
tanimoto score: 0.8

MMs02109137
tanimoto score: 0.8

MMs00617718
tanimoto score: 0.8

MMs00974064
tanimoto score: 0.8

MMs00974065
tanimoto score: 0.8

MMs02105759
tanimoto score: 0.8

MMs02109147
tanimoto score: 0.8

MMs00921118
tanimoto score: 0.8

MMs02098604
tanimoto score: 0.8

MMs00132763
tanimoto score: 0.8

MMs02093981
tanimoto score: 0.8

MMs00378681
tanimoto score: 0.8

MMs02094005
tanimoto score: 0.8

MMs00597214
tanimoto score: 0.8

MMs02096956
tanimoto score: 0.8

MMs01924156
tanimoto score: 0.8


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