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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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MMs00538455 tanimoto score: 0.85	MMs00998658 tanimoto score: 0.85	MMs00195921 tanimoto score: 0.85	MMs00535789 tanimoto score: 0.85
MMs00639509 tanimoto score: 0.85	MMs02177919 tanimoto score: 0.85	MMs02279034 tanimoto score: 0.85	MMs00604652 tanimoto score: 0.85
MMs00790756 tanimoto score: 0.85	MMs00790385 tanimoto score: 0.85	MMs02054880 tanimoto score: 0.85	MMs00798406 tanimoto score: 0.85
MMs02054826 tanimoto score: 0.85	MMs00538456 tanimoto score: 0.85	MMs02054827 tanimoto score: 0.85	MMs02054881 tanimoto score: 0.85
MMs00718130 tanimoto score: 0.85	MMs00718129 tanimoto score: 0.85	MMs02778069 tanimoto score: 0.85	MMs03871624 tanimoto score: 0.85

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