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 241 - 260 of 58852 



of 2943    Go to Page   



MMs01258966
tanimoto score: 0.85
MMs01308334
tanimoto score: 0.85
MMs01456077
tanimoto score: 0.85
MMs01191404
tanimoto score: 0.85

MMs03549468
tanimoto score: 0.85
MMs00646088
tanimoto score: 0.85
MMs00915828
tanimoto score: 0.85
MMs01196472
tanimoto score: 0.85

MMs00915829
tanimoto score: 0.85
MMs01176317
tanimoto score: 0.85
MMs01179078
tanimoto score: 0.85
MMs01179968
tanimoto score: 0.85

MMs00217839
tanimoto score: 0.85
MMs03640996
tanimoto score: 0.85
MMs00915830
tanimoto score: 0.85
MMs01179019
tanimoto score: 0.85

MMs01179969
tanimoto score: 0.85
MMs01254011
tanimoto score: 0.85
MMs02525915
tanimoto score: 0.85
MMs02808290
tanimoto score: 0.85


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