MMsINC Database Search
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Ligand PDB



ligand: 900
Name: N-(4-chlorophenyl)-6-[(6,7-dimethoxyquinolin-4-yl)oxy]naphthalene-1-carboxamide
SMILES: COc1cc2c(ccn
c2cc1OC)Oc3ccc4c(c3)cccc4C(=O)Nc5ccc(cc5)Cl		[show PDB table]

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

Neutral Molecules: 38649Ionic States: 5897Tautomers: 1661Drug Similarity: 32 Items found 661 - 680 of 38649 



of 1933    Go to Page   



MMs03509284
tanimoto score: 0.81
MMs00654087
tanimoto score: 0.8
MMs00945749
tanimoto score: 0.8
MMs00540031
tanimoto score: 0.8

MMs00858128
tanimoto score: 0.8
MMs02236291
tanimoto score: 0.8
MMs00945748
tanimoto score: 0.8
MMs00531145
tanimoto score: 0.8

MMs02220168
tanimoto score: 0.8
MMs00945746
tanimoto score: 0.8
MMs02219354
tanimoto score: 0.8
MMs00527050
tanimoto score: 0.8

MMs00859665
tanimoto score: 0.8
MMs00945747
tanimoto score: 0.8
MMs02217494
tanimoto score: 0.8
MMs02241379
tanimoto score: 0.8

MMs00519819
tanimoto score: 0.8
MMs00945695
tanimoto score: 0.8
MMs02201856
tanimoto score: 0.8
MMs00945696
tanimoto score: 0.8


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