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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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MMs01563517 tanimoto score: 0.91	MMs02592310 tanimoto score: 0.91	MMs01452886 tanimoto score: 0.91	MMs02626664 tanimoto score: 0.91
MMs01423782 tanimoto score: 0.91	MMs00705171 tanimoto score: 0.91	MMs01423779 tanimoto score: 0.91	MMs01452891 tanimoto score: 0.91
MMs02855831 tanimoto score: 0.91	MMs01408975 tanimoto score: 0.9	MMs01413430 tanimoto score: 0.9	MMs00816909 tanimoto score: 0.9
MMs01413432 tanimoto score: 0.9	MMs01408966 tanimoto score: 0.9	MMs02127033 tanimoto score: 0.9	MMs02167247 tanimoto score: 0.9
MMs00477195 tanimoto score: 0.9	MMs00477159 tanimoto score: 0.9	MMs01689918 tanimoto score: 0.9	MMs01688794 tanimoto score: 0.9

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