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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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MMs00797211 tanimoto score: 0.88	MMs02155592 tanimoto score: 0.88	MMs00722740 tanimoto score: 0.88	MMs00727870 tanimoto score: 0.88
MMs00722739 tanimoto score: 0.88	MMs01159673 tanimoto score: 0.88	MMs01669255 tanimoto score: 0.88	MMs00456418 tanimoto score: 0.88
MMs01173082 tanimoto score: 0.88	MMs01633878 tanimoto score: 0.88	MMs01133054 tanimoto score: 0.88	MMs01498525 tanimoto score: 0.88
MMs01148787 tanimoto score: 0.88	MMs01175163 tanimoto score: 0.88	MMs00455341 tanimoto score: 0.88	MMs00731429 tanimoto score: 0.88
MMs01563528 tanimoto score: 0.88	MMs01679164 tanimoto score: 0.88	MMs01437132 tanimoto score: 0.88	MMs01449872 tanimoto score: 0.88

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