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ligand: AB2 Name: [1-((1S,2R)-1-BENZYL-2-HYDROXY-3-{ISOBUTYL[(4-METHOXYPHENYL)SULFONYL]AMINO}PROPYL)-1H-1,2,3- TRIAZOL-4-YL]METHYL (1R,2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YLCARBAMATE SMILES: CC(C)CN(CC(C(Cc1ccc cc1)n2cc(nn2)COC(=O)NC3c4ccccc4CC3O)O)S(=O)(=O)c5ccc(cc5)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00334581 tanimoto score: 0.7	MMs00221227 tanimoto score: 0.7	MMs00218581 tanimoto score: 0.7	MMs00218526 tanimoto score: 0.7
MMs00040412 tanimoto score: 0.7	MMs00216888 tanimoto score: 0.7	MMs00216887 tanimoto score: 0.7	MMs00214929 tanimoto score: 0.7
MMs02928308 tanimoto score: 0.7	MMs00028895 tanimoto score: 0.7	MMs03561717 tanimoto score: 0.7	MMs00040286 tanimoto score: 0.7
MMs00028887 tanimoto score: 0.7	MMs00040284 tanimoto score: 0.7	MMs00026064 tanimoto score: 0.7	MMs00214928 tanimoto score: 0.7
MMs00214875 tanimoto score: 0.7	MMs00214874 tanimoto score: 0.7	MMs03074641 tanimoto score: 0.7	MMs03074642 tanimoto score: 0.7

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