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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

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MMs00716055 tanimoto score: 0.81	MMs00196199 tanimoto score: 0.81	MMs00716056 tanimoto score: 0.81	MMs02006822 tanimoto score: 0.81
MMs00945687 tanimoto score: 0.81	MMs00945688 tanimoto score: 0.81	MMs00945689 tanimoto score: 0.81	MMs00499309 tanimoto score: 0.81
MMs02006830 tanimoto score: 0.81	MMs00715473 tanimoto score: 0.81	MMs00715122 tanimoto score: 0.81	MMs00489397 tanimoto score: 0.81
MMs00714969 tanimoto score: 0.81	MMs00945686 tanimoto score: 0.81	MMs02006808 tanimoto score: 0.81	MMs02039221 tanimoto score: 0.81
MMs00714373 tanimoto score: 0.81	MMs00194045 tanimoto score: 0.81	MMs01946498 tanimoto score: 0.81	MMs01954880 tanimoto score: 0.81

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