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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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MMs00040254 tanimoto score: 0.73	MMs00034839 tanimoto score: 0.73	MMs00040252 tanimoto score: 0.73	MMs00040246 tanimoto score: 0.73
MMs00034825 tanimoto score: 0.73	MMs00040244 tanimoto score: 0.73	MMs00036275 tanimoto score: 0.73	MMs00039924 tanimoto score: 0.73
MMs01262414 tanimoto score: 0.73	MMs00039922 tanimoto score: 0.73	MMs00910832 tanimoto score: 0.73	MMs00910833 tanimoto score: 0.73
MMs01276301 tanimoto score: 0.73	MMs02099829 tanimoto score: 0.73	MMs00039757 tanimoto score: 0.73	MMs00040622 tanimoto score: 0.73
MMs00040266 tanimoto score: 0.73	MMs00040620 tanimoto score: 0.73	MMs00041212 tanimoto score: 0.73	MMs00040478 tanimoto score: 0.73

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