MMsINC Database Search
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Ligand PDB



ligand: CQA
Name: 4-[(7-CHLOROQUINOLIN-4-YL)AMINO]-2-[(DIETHYLAMINO)METHYL]PHENOL
SMILES: CCN(CC)Cc1cc(ccc1O)Nc2ccnc3c
2ccc(c3)Cl		[show PDB table]

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

Neutral Molecules: 20009Ionic States: 5289Tautomers: 643Drug Similarity: 9 Items found 81 - 100 of 20009 



of 1001    Go to Page   



MMs02384253
tanimoto score: 0.87
MMs00540236
tanimoto score: 0.87
MMs02285334
tanimoto score: 0.87
MMs00497923
tanimoto score: 0.87

MMs01237457
tanimoto score: 0.87
MMs01236418
tanimoto score: 0.87
MMs01236419
tanimoto score: 0.87
MMs01237456
tanimoto score: 0.87

MMs00485744
tanimoto score: 0.87
MMs02998277
tanimoto score: 0.87
MMs03264157
tanimoto score: 0.87
MMs02819659
tanimoto score: 0.86

MMs01236052
tanimoto score: 0.86
MMs02339400
tanimoto score: 0.86
MMs01236053
tanimoto score: 0.86
MMs00139197
tanimoto score: 0.86

MMs00139182
tanimoto score: 0.86
MMs01074218
tanimoto score: 0.86
MMs00412264
tanimoto score: 0.86
MMs02642138
tanimoto score: 0.86


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