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ligand: AAA Name: (2-ACETYL-5-METHYLANILINO)(2,6-DIBROMOPHENYL)ACETAMIDE SMILES: Cc1ccc(c(c1)NC(c2c(cccc2Br)Br)C(=O)N) C(=O)C

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

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MMs01245863 tanimoto score: 0.86	MMs00804587 tanimoto score: 0.86	MMs01272794 tanimoto score: 0.86	MMs01749642 tanimoto score: 0.86
MMs01721254 tanimoto score: 0.86	MMs00517053 tanimoto score: 0.86	MMs00795373 tanimoto score: 0.86	MMs00804589 tanimoto score: 0.86
MMs00481184 tanimoto score: 0.86	MMs00779373 tanimoto score: 0.86	MMs01137772 tanimoto score: 0.86	MMs01152909 tanimoto score: 0.86
MMs01721083 tanimoto score: 0.86	MMs01282887 tanimoto score: 0.86	MMs01697202 tanimoto score: 0.86	MMs01133029 tanimoto score: 0.86
MMs01234958 tanimoto score: 0.86	MMs01697204 tanimoto score: 0.86	MMs00280475 tanimoto score: 0.86	MMs00271653 tanimoto score: 0.86

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