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 261 - 280 of 58852 



of 2943    Go to Page   



MMs02557880
tanimoto score: 0.85
MMs01342238
tanimoto score: 0.85
MMs03007967
tanimoto score: 0.85
MMs01239068
tanimoto score: 0.84

MMs01234903
tanimoto score: 0.84
MMs01239040
tanimoto score: 0.84
MMs01189661
tanimoto score: 0.84
MMs00263308
tanimoto score: 0.84

MMs00729802
tanimoto score: 0.84
MMs00127886
tanimoto score: 0.84
MMs01179974
tanimoto score: 0.84
MMs00650805
tanimoto score: 0.84

MMs00808981
tanimoto score: 0.84
MMs00648188
tanimoto score: 0.84
MMs01179975
tanimoto score: 0.84
MMs01277379
tanimoto score: 0.84

MMs00505467
tanimoto score: 0.84
MMs00714473
tanimoto score: 0.84
MMs00716072
tanimoto score: 0.84
MMs00643638
tanimoto score: 0.84


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