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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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MMs03187912 tanimoto score: 0.74	MMs00040258 tanimoto score: 0.74	MMs00034926 tanimoto score: 0.73	MMs00040620 tanimoto score: 0.73
MMs00038252 tanimoto score: 0.73	MMs00910833 tanimoto score: 0.73	MMs00036636 tanimoto score: 0.73	MMs00034875 tanimoto score: 0.73
MMs00036407 tanimoto score: 0.73	MMs00040622 tanimoto score: 0.73	MMs00034839 tanimoto score: 0.73	MMs00034825 tanimoto score: 0.73
MMs00910832 tanimoto score: 0.73	MMs00577600 tanimoto score: 0.73	MMs00036275 tanimoto score: 0.73	MMs00334124 tanimoto score: 0.73
MMs00177295 tanimoto score: 0.73	MMs00039757 tanimoto score: 0.73	MMs00041212 tanimoto score: 0.73	MMs00040252 tanimoto score: 0.73

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