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 1 - 20 of 58852

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MMs02872212 tanimoto score: 0.92	MMs01767779 tanimoto score: 0.91	MMs01781989 tanimoto score: 0.89	MMs02650758 tanimoto score: 0.89
MMs00716025 tanimoto score: 0.89	MMs02920947 tanimoto score: 0.88	MMs00856790 tanimoto score: 0.88	MMs02947127 tanimoto score: 0.88
MMs02764327 tanimoto score: 0.88	MMs02764501 tanimoto score: 0.88	MMs00729799 tanimoto score: 0.88	MMs00862519 tanimoto score: 0.88
MMs02920946 tanimoto score: 0.88	MMs00729800 tanimoto score: 0.88	MMs00714396 tanimoto score: 0.88	MMs00663590 tanimoto score: 0.88
MMs00862518 tanimoto score: 0.88	MMs01321542 tanimoto score: 0.88	MMs02947256 tanimoto score: 0.88	MMs02947139 tanimoto score: 0.88