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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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MMs01679167 tanimoto score: 0.92	MMs00258640 tanimoto score: 0.92	MMs01382361 tanimoto score: 0.92	MMs03102153 tanimoto score: 0.92
MMs03031375 tanimoto score: 0.92	MMs01563514 tanimoto score: 0.92	MMs01363772 tanimoto score: 0.92	MMs01655066 tanimoto score: 0.92
MMs01679169 tanimoto score: 0.92	MMs00705171 tanimoto score: 0.91	MMs01452886 tanimoto score: 0.91	MMs01423779 tanimoto score: 0.91
MMs01452891 tanimoto score: 0.91	MMs00671747 tanimoto score: 0.91	MMs01423782 tanimoto score: 0.91	MMs01408358 tanimoto score: 0.91
MMs02626664 tanimoto score: 0.91	MMs02855831 tanimoto score: 0.91	MMs01720935 tanimoto score: 0.91	MMs02592310 tanimoto score: 0.91

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