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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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MMs00626586 tanimoto score: 0.88	MMs00456418 tanimoto score: 0.88	MMs01429875 tanimoto score: 0.88	MMs00415494 tanimoto score: 0.88
MMs00727870 tanimoto score: 0.88	MMs01147914 tanimoto score: 0.87	MMs00455799 tanimoto score: 0.87	MMs01150641 tanimoto score: 0.87
MMs01621910 tanimoto score: 0.87	MMs01616494 tanimoto score: 0.87	MMs01145919 tanimoto score: 0.87	MMs01618699 tanimoto score: 0.87
MMs01154094 tanimoto score: 0.87	MMs01619035 tanimoto score: 0.87	MMs01630404 tanimoto score: 0.87	MMs00610031 tanimoto score: 0.87
MMs01610926 tanimoto score: 0.87	MMs01133307 tanimoto score: 0.87	MMs01610945 tanimoto score: 0.87	MMs01498334 tanimoto score: 0.87

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