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 141 - 160 of 20009 



of 1001    Go to Page   



MMs02996969
tanimoto score: 0.85
MMs00657189
tanimoto score: 0.85
MMs00015151
tanimoto score: 0.85
MMs00015149
tanimoto score: 0.85

MMs00657190
tanimoto score: 0.85
MMs02747036
tanimoto score: 0.85
MMs02997029
tanimoto score: 0.85
MMs00885156
tanimoto score: 0.85

MMs02402237
tanimoto score: 0.85
MMs02207223
tanimoto score: 0.85
MMs02403875
tanimoto score: 0.85
MMs01748872
tanimoto score: 0.85

MMs02691494
tanimoto score: 0.85
MMs02400094
tanimoto score: 0.85
MMs02398500
tanimoto score: 0.85
MMs02398498
tanimoto score: 0.85

MMs02387126
tanimoto score: 0.85
MMs01570397
tanimoto score: 0.85
MMs02384244
tanimoto score: 0.85
MMs02384242
tanimoto score: 0.85


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