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ligand: RQ3 Name: 2-{4-[(3,5-DIMETHYLANILINO)-CARBONYL-METHYL]-PHENOXY}-2-METHYLPROPIONIC ACID SMILES: Cc1cc(cc(c1)NC( =O)Cc2ccc(cc2)OC(C)(C)C(=O)O)C

[show PDB table]

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

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MMs00635761 tanimoto score: 0.89	MMs00031138 tanimoto score: 0.89	MMs01992409 tanimoto score: 0.89	MMs00807621 tanimoto score: 0.89
MMs02686719 tanimoto score: 0.89	MMs01972512 tanimoto score: 0.89	MMs01975802 tanimoto score: 0.89	MMs01506880 tanimoto score: 0.89
MMs01682350 tanimoto score: 0.89	MMs00623260 tanimoto score: 0.89	MMs00626667 tanimoto score: 0.89	MMs00806731 tanimoto score: 0.89
MMs01440951 tanimoto score: 0.89	MMs01441016 tanimoto score: 0.89	MMs01972510 tanimoto score: 0.89	MMs00731111 tanimoto score: 0.88
MMs00722648 tanimoto score: 0.88	MMs00485603 tanimoto score: 0.88	MMs01263235 tanimoto score: 0.88	MMs01310287 tanimoto score: 0.88

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