MMsINC Database Search
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Ligand PDB



ligand: 887
Name: N-cyclopropyl-6-[(6,7-dimethoxyquinolin-4-yl)oxy]naphthalene-1-carboxamide
SMILES: COc1cc2c(ccnc2cc1
OC)Oc3ccc4c(c3)cccc4C(=O)NC5CC5		[show PDB table]

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

Neutral Molecules: 58852Ionic States: 10649Tautomers: 5414Drug Similarity: 43 Items found 141 - 160 of 58852 



of 2943    Go to Page   



MMs00686428
tanimoto score: 0.85
MMs00907469
tanimoto score: 0.85
MMs01456075
tanimoto score: 0.85
MMs00641251
tanimoto score: 0.85

MMs01376195
tanimoto score: 0.85
MMs01456077
tanimoto score: 0.85
MMs01704189
tanimoto score: 0.85
MMs00675438
tanimoto score: 0.85

MMs00640947
tanimoto score: 0.85
MMs00675834
tanimoto score: 0.85
MMs00907460
tanimoto score: 0.85
MMs00071568
tanimoto score: 0.85

MMs01310875
tanimoto score: 0.85
MMs00646088
tanimoto score: 0.85
MMs00907459
tanimoto score: 0.85
MMs01342238
tanimoto score: 0.85

MMs00640014
tanimoto score: 0.85
MMs00640028
tanimoto score: 0.85
MMs01196472
tanimoto score: 0.85
MMs01254011
tanimoto score: 0.85


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