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 241 - 260 of 20009 



of 1001    Go to Page   



MMs02282578
tanimoto score: 0.84

MMs02275256
tanimoto score: 0.84

MMs02642408
tanimoto score: 0.84

MMs03234202
tanimoto score: 0.84

MMs01531294
tanimoto score: 0.84

MMs00292276
tanimoto score: 0.84

MMs02480547
tanimoto score: 0.84

MMs00292275
tanimoto score: 0.84

MMs00830694
tanimoto score: 0.84

MMs01023123
tanimoto score: 0.84

MMs02480552
tanimoto score: 0.84

MMs00200932
tanimoto score: 0.84

MMs01531296
tanimoto score: 0.84

MMs00292274
tanimoto score: 0.84

MMs00292277
tanimoto score: 0.84

MMs02454593
tanimoto score: 0.84

MMs02512677
tanimoto score: 0.84

MMs00829935
tanimoto score: 0.84

MMs00200931
tanimoto score: 0.84

MMs02410897
tanimoto score: 0.84


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