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 721 - 740 of 38649 



of 1933    Go to Page   



MMs02242351
tanimoto score: 0.8
MMs00657857
tanimoto score: 0.8
MMs02242339
tanimoto score: 0.8
MMs00859665
tanimoto score: 0.8

MMs00859666
tanimoto score: 0.8
MMs02242345
tanimoto score: 0.8
MMs00548531
tanimoto score: 0.8
MMs02241379
tanimoto score: 0.8

MMs00658031
tanimoto score: 0.8
MMs00858128
tanimoto score: 0.8
MMs02241409
tanimoto score: 0.8
MMs02219354
tanimoto score: 0.8

MMs02220168
tanimoto score: 0.8
MMs00656855
tanimoto score: 0.8
MMs02206692
tanimoto score: 0.8
MMs02217494
tanimoto score: 0.8

MMs00531145
tanimoto score: 0.8
MMs02197953
tanimoto score: 0.8
MMs02201856
tanimoto score: 0.8
MMs00945749
tanimoto score: 0.8


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