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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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MMs02350002 tanimoto score: 0.82	MMs00641251 tanimoto score: 0.82	MMs01976028 tanimoto score: 0.82	MMs01994324 tanimoto score: 0.82
MMs00646088 tanimoto score: 0.82	MMs00861245 tanimoto score: 0.82	MMs01861719 tanimoto score: 0.82	MMs01877086 tanimoto score: 0.82
MMs00476207 tanimoto score: 0.82	MMs00560323 tanimoto score: 0.82	MMs00945690 tanimoto score: 0.82	MMs02121972 tanimoto score: 0.82
MMs00155256 tanimoto score: 0.82	MMs00945673 tanimoto score: 0.82	MMs00945691 tanimoto score: 0.82	MMs00640029 tanimoto score: 0.82
MMs00217839 tanimoto score: 0.82	MMs00702584 tanimoto score: 0.82	MMs00714523 tanimoto score: 0.82	MMs01816703 tanimoto score: 0.82

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