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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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MMs03074653 tanimoto score: 0.7	MMs03074654 tanimoto score: 0.7	MMs00210725 tanimoto score: 0.7	MMs00205436 tanimoto score: 0.7
MMs00185688 tanimoto score: 0.7	MMs00173361 tanimoto score: 0.7	MMs00039900 tanimoto score: 0.7	MMs00173329 tanimoto score: 0.7
MMs00039898 tanimoto score: 0.7	MMs00158191 tanimoto score: 0.7	MMs00151507 tanimoto score: 0.7	MMs00038630 tanimoto score: 0.7
MMs00151505 tanimoto score: 0.7	MMs03115483 tanimoto score: 0.7	MMs03603040 tanimoto score: 0.7	MMs03119992 tanimoto score: 0.7
MMs03119996 tanimoto score: 0.7	MMs03603061 tanimoto score: 0.7	MMs03120007 tanimoto score: 0.7	MMs03120008 tanimoto score: 0.7

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