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ligand: AAP Name: ALPHA-(2,6-DICHLOROPHENYL)-ALPHA-(2-ACETYL-5-METHYLANILINO)ACETAMIDE SMILES: Cc1ccc(c(c1)NC(c2c(cccc 2Cl)Cl)C(=O)N)C(=O)C

[show PDB table]

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

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MMs00803632 tanimoto score: 0.89	MMs01373066 tanimoto score: 0.89	MMs00792951 tanimoto score: 0.89	MMs01699801 tanimoto score: 0.89
MMs01322831 tanimoto score: 0.89	MMs01699800 tanimoto score: 0.89	MMs01712271 tanimoto score: 0.89	MMs01688345 tanimoto score: 0.89
MMs01688347 tanimoto score: 0.89	MMs00624942 tanimoto score: 0.89	MMs00477186 tanimoto score: 0.89	MMs01240052 tanimoto score: 0.89
MMs00456452 tanimoto score: 0.89	MMs00109508 tanimoto score: 0.89	MMs01176788 tanimoto score: 0.89	MMs01683440 tanimoto score: 0.89
MMs00734092 tanimoto score: 0.89	MMs01676790 tanimoto score: 0.89	MMs00109383 tanimoto score: 0.89	MMs01176787 tanimoto score: 0.89

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