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 281 - 300 of 58852

of 2943 Go to Page

MMs01314520 tanimoto score: 0.84	MMs01565404 tanimoto score: 0.84	MMs00264175 tanimoto score: 0.84	MMs00842138 tanimoto score: 0.84
MMs00842358 tanimoto score: 0.84	MMs00519691 tanimoto score: 0.84	MMs00198207 tanimoto score: 0.84	MMs00519819 tanimoto score: 0.84
MMs00519692 tanimoto score: 0.84	MMs00650922 tanimoto score: 0.84	MMs00842359 tanimoto score: 0.84	MMs01284023 tanimoto score: 0.84
MMs00198191 tanimoto score: 0.84	MMs01239068 tanimoto score: 0.84	MMs01277379 tanimoto score: 0.84	MMs00859941 tanimoto score: 0.84
MMs01239040 tanimoto score: 0.84	MMs00808981 tanimoto score: 0.84	MMs01278078 tanimoto score: 0.84	MMs01179974 tanimoto score: 0.84

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