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 201 - 220 of 20009 



of 1001    Go to Page   



MMs00528464
tanimoto score: 0.84
MMs00200901
tanimoto score: 0.84
MMs02064336
tanimoto score: 0.84
MMs02586452
tanimoto score: 0.84

MMs02642122
tanimoto score: 0.84
MMs02454593
tanimoto score: 0.84
MMs00200948
tanimoto score: 0.84
MMs00072568
tanimoto score: 0.84

MMs00072565
tanimoto score: 0.84
MMs00072560
tanimoto score: 0.84
MMs00194894
tanimoto score: 0.84
MMs00194893
tanimoto score: 0.84

MMs02403874
tanimoto score: 0.84
MMs00292277
tanimoto score: 0.84
MMs00200947
tanimoto score: 0.84
MMs02400092
tanimoto score: 0.84

MMs02410897
tanimoto score: 0.84
MMs00072569
tanimoto score: 0.84
MMs00072234
tanimoto score: 0.84
MMs01974806
tanimoto score: 0.84


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