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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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MMs01721119 tanimoto score: 0.89	MMs00109506 tanimoto score: 0.89	MMs00655954 tanimoto score: 0.89	MMs01501620 tanimoto score: 0.89
MMs00656519 tanimoto score: 0.89	MMs01721095 tanimoto score: 0.89	MMs01291309 tanimoto score: 0.89	MMs01619077 tanimoto score: 0.89
MMs00481186 tanimoto score: 0.89	MMs01610980 tanimoto score: 0.89	MMs01291310 tanimoto score: 0.89	MMs02646377 tanimoto score: 0.89
MMs02201773 tanimoto score: 0.89	MMs02208817 tanimoto score: 0.89	MMs01764886 tanimoto score: 0.89	MMs00415488 tanimoto score: 0.88
MMs01721183 tanimoto score: 0.88	MMs01721097 tanimoto score: 0.88	MMs01721094 tanimoto score: 0.88	MMs00651857 tanimoto score: 0.88

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