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 41 - 60 of 58852 



of 2943    Go to Page   



MMs00650887
tanimoto score: 0.87
MMs01941794
tanimoto score: 0.87
MMs00861245
tanimoto score: 0.87
MMs01580923
tanimoto score: 0.87

MMs00650875
tanimoto score: 0.87
MMs00729818
tanimoto score: 0.87
MMs01178168
tanimoto score: 0.87
MMs00650804
tanimoto score: 0.87

MMs00650877
tanimoto score: 0.87
MMs01178356
tanimoto score: 0.87
MMs01658663
tanimoto score: 0.87
MMs00716056
tanimoto score: 0.86

MMs00716055
tanimoto score: 0.86
MMs00924412
tanimoto score: 0.86
MMs00924409
tanimoto score: 0.86
MMs00346689
tanimoto score: 0.86

MMs00924410
tanimoto score: 0.86
MMs00924411
tanimoto score: 0.86
MMs00945674
tanimoto score: 0.86
MMs00714373
tanimoto score: 0.86


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