MMsINC Ligand

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 481 - 500 of 58852

of 2943 Go to Page

MMs02350702 tanimoto score: 0.84	MMs01796380 tanimoto score: 0.84	MMs01793744 tanimoto score: 0.84	MMs01814620 tanimoto score: 0.84
MMs01880495 tanimoto score: 0.84	MMs00882891 tanimoto score: 0.84	MMs00948245 tanimoto score: 0.84	MMs01782678 tanimoto score: 0.84
MMs01880496 tanimoto score: 0.84	MMs02462390 tanimoto score: 0.84	MMs00670942 tanimoto score: 0.84	MMs01756916 tanimoto score: 0.84
MMs00859941 tanimoto score: 0.84	MMs00606029 tanimoto score: 0.84	MMs01177203 tanimoto score: 0.84	MMs01684843 tanimoto score: 0.84
MMs00617536 tanimoto score: 0.84	MMs01686227 tanimoto score: 0.84	MMs00861270 tanimoto score: 0.84	MMs00596310 tanimoto score: 0.84

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