MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 441 - 460 of 58852

of 2943 Go to Page

MMs00882891 tanimoto score: 0.84	MMs00948246 tanimoto score: 0.84	MMs02462390 tanimoto score: 0.84	MMs02562503 tanimoto score: 0.84
MMs01814620 tanimoto score: 0.84	MMs01796380 tanimoto score: 0.84	MMs01782678 tanimoto score: 0.84	MMs00662739 tanimoto score: 0.84
MMs01793744 tanimoto score: 0.84	MMs01880495 tanimoto score: 0.84	MMs00861253 tanimoto score: 0.84	MMs00669215 tanimoto score: 0.84
MMs00662738 tanimoto score: 0.84	MMs00861270 tanimoto score: 0.84	MMs00948247 tanimoto score: 0.84	MMs01880496 tanimoto score: 0.84
MMs02562505 tanimoto score: 0.84	MMs00945742 tanimoto score: 0.84	MMs01678747 tanimoto score: 0.84	MMs00945743 tanimoto score: 0.84

<< Prev Next >>