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 501 - 520 of 58852

of 2943 Go to Page

MMs01880495 tanimoto score: 0.84	MMs00638015 tanimoto score: 0.84	MMs00689789 tanimoto score: 0.84	MMs00948244 tanimoto score: 0.84
MMs00637882 tanimoto score: 0.84	MMs00955873 tanimoto score: 0.84	MMs01880496 tanimoto score: 0.84	MMs02702150 tanimoto score: 0.84
MMs00870516 tanimoto score: 0.83	MMs01774101 tanimoto score: 0.83	MMs01774132 tanimoto score: 0.83	MMs01773496 tanimoto score: 0.83
MMs00870551 tanimoto score: 0.83	MMs01758721 tanimoto score: 0.83	MMs01759991 tanimoto score: 0.83	MMs00210159 tanimoto score: 0.83
MMs00210161 tanimoto score: 0.83	MMs00864460 tanimoto score: 0.83	MMs01689665 tanimoto score: 0.83	MMs00346707 tanimoto score: 0.83

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