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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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MMs02764327 tanimoto score: 0.86	MMs00861274 tanimoto score: 0.86	MMs00648234 tanimoto score: 0.86	MMs02947234 tanimoto score: 0.86
MMs03618130 tanimoto score: 0.86	MMs00651116 tanimoto score: 0.86	MMs00169344 tanimoto score: 0.86	MMs00859869 tanimoto score: 0.86
MMs02650758 tanimoto score: 0.86	MMs00972179 tanimoto score: 0.85	MMs00931758 tanimoto score: 0.85	MMs02764501 tanimoto score: 0.85
MMs00859872 tanimoto score: 0.85	MMs00658825 tanimoto score: 0.85	MMs02752493 tanimoto score: 0.85	MMs02762674 tanimoto score: 0.85
MMs02947139 tanimoto score: 0.85	MMs00068282 tanimoto score: 0.85	MMs00859669 tanimoto score: 0.85	MMs01773907 tanimoto score: 0.85

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