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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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MMs00211208 tanimoto score: 0.77	MMs00038250 tanimoto score: 0.77	MMs00211209 tanimoto score: 0.77	MMs00040270 tanimoto score: 0.76
MMs00034810 tanimoto score: 0.76	MMs00034936 tanimoto score: 0.76	MMs02916244 tanimoto score: 0.76	MMs00034938 tanimoto score: 0.76
MMs00040268 tanimoto score: 0.76	MMs00036377 tanimoto score: 0.76	MMs02924685 tanimoto score: 0.76	MMs00036300 tanimoto score: 0.76
MMs00041210 tanimoto score: 0.75	MMs00036405 tanimoto score: 0.75	MMs00041208 tanimoto score: 0.75	MMs00040260 tanimoto score: 0.75
MMs00040262 tanimoto score: 0.75	MMs00036421 tanimoto score: 0.75	MMs00038045 tanimoto score: 0.75	MMs00034922 tanimoto score: 0.75

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