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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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MMs01346171 tanimoto score: 0.72	MMs00392432 tanimoto score: 0.72	MMs00334926 tanimoto score: 0.72	MMs00038293 tanimoto score: 0.72
MMs00423050 tanimoto score: 0.72	MMs01373723 tanimoto score: 0.72	MMs01815456 tanimoto score: 0.72	MMs02716804 tanimoto score: 0.72
MMs03079653 tanimoto score: 0.72	MMs00040576 tanimoto score: 0.71	MMs00038618 tanimoto score: 0.71	MMs00038616 tanimoto score: 0.71
MMs01337767 tanimoto score: 0.71	MMs01337766 tanimoto score: 0.71	MMs00397562 tanimoto score: 0.71	MMs00328041 tanimoto score: 0.71
MMs00328042 tanimoto score: 0.71	MMs01316344 tanimoto score: 0.71	MMs00225804 tanimoto score: 0.71	MMs00221236 tanimoto score: 0.71

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