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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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MMs00455799 tanimoto score: 0.87	MMs00610277 tanimoto score: 0.87	MMs01147914 tanimoto score: 0.87	MMs01630406 tanimoto score: 0.87
MMs01631042 tanimoto score: 0.87	MMs01631633 tanimoto score: 0.87	MMs01618699 tanimoto score: 0.87	MMs01619035 tanimoto score: 0.87
MMs01610971 tanimoto score: 0.87	MMs00736287 tanimoto score: 0.87	MMs01145919 tanimoto score: 0.87	MMs01616494 tanimoto score: 0.87
MMs01621910 tanimoto score: 0.87	MMs00610031 tanimoto score: 0.87	MMs01133307 tanimoto score: 0.87	MMs01661826 tanimoto score: 0.87
MMs01610926 tanimoto score: 0.87	MMs01610945 tanimoto score: 0.87	MMs01630404 tanimoto score: 0.87	MMs01127093 tanimoto score: 0.87

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