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 381 - 400 of 58852

of 2943 Go to Page

MMs01684843 tanimoto score: 0.84	MMs01647716 tanimoto score: 0.84	MMs00651157 tanimoto score: 0.84	MMs01565402 tanimoto score: 0.84
MMs00596310 tanimoto score: 0.84	MMs01565404 tanimoto score: 0.84	MMs01659311 tanimoto score: 0.84	MMs00638015 tanimoto score: 0.84
MMs00669215 tanimoto score: 0.84	MMs00907435 tanimoto score: 0.84	MMs01396035 tanimoto score: 0.84	MMs00580476 tanimoto score: 0.84
MMs00861270 tanimoto score: 0.84	MMs00945744 tanimoto score: 0.84	MMs00948247 tanimoto score: 0.84	MMs01782678 tanimoto score: 0.84
MMs02720915 tanimoto score: 0.84	MMs01314520 tanimoto score: 0.84	MMs00859941 tanimoto score: 0.84	MMs01318619 tanimoto score: 0.84

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