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 21 - 40 of 58852 



of 2943    Go to Page   



MMs00714396
tanimoto score: 0.88
MMs02947139
tanimoto score: 0.88
MMs03449197
tanimoto score: 0.88
MMs00862519
tanimoto score: 0.88

MMs02762674
tanimoto score: 0.87
MMs00861245
tanimoto score: 0.87
MMs02808206
tanimoto score: 0.87
MMs00650804
tanimoto score: 0.87

MMs00729818
tanimoto score: 0.87
MMs00650887
tanimoto score: 0.87
MMs00650877
tanimoto score: 0.87
MMs00651185
tanimoto score: 0.87

MMs00701811
tanimoto score: 0.87
MMs02752493
tanimoto score: 0.87
MMs02227162
tanimoto score: 0.87
MMs01941794
tanimoto score: 0.87

MMs00657531
tanimoto score: 0.87
MMs00346683
tanimoto score: 0.87
MMs01580923
tanimoto score: 0.87
MMs01178356
tanimoto score: 0.87


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