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ligand: 900 Name: N-(4-chlorophenyl)-6-[(6,7-dimethoxyquinolin-4-yl)oxy]naphthalene-1-carboxamide SMILES: COc1cc2c(ccn c2cc1OC)Oc3ccc4c(c3)cccc4C(=O)Nc5ccc(cc5)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 1933    Go to Page

MMs00656305 tanimoto score: 0.91	MMs01767779 tanimoto score: 0.9	MMs02872212 tanimoto score: 0.89	MMs03724722 tanimoto score: 0.89
MMs00729778 tanimoto score: 0.89	MMs03726678 tanimoto score: 0.88	MMs03724769 tanimoto score: 0.88	MMs03726623 tanimoto score: 0.88
MMs00729767 tanimoto score: 0.88	MMs01781989 tanimoto score: 0.87	MMs00861252 tanimoto score: 0.87	MMs03726679 tanimoto score: 0.87
MMs03726624 tanimoto score: 0.87	MMs00650817 tanimoto score: 0.87	MMs01357587 tanimoto score: 0.87	MMs00729822 tanimoto score: 0.87
MMs03676922 tanimoto score: 0.87	MMs02650758 tanimoto score: 0.86	MMs00648234 tanimoto score: 0.86	MMs00861274 tanimoto score: 0.86

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