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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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MMs00216922 tanimoto score: 0.71	MMs00034886 tanimoto score: 0.71	MMs00034881 tanimoto score: 0.71	MMs00216880 tanimoto score: 0.71
MMs01678539 tanimoto score: 0.71	MMs01798915 tanimoto score: 0.71	MMs00040430 tanimoto score: 0.71	MMs00026038 tanimoto score: 0.71
MMs01646487 tanimoto score: 0.71	MMs01647865 tanimoto score: 0.71	MMs00214887 tanimoto score: 0.71	MMs00214886 tanimoto score: 0.71
MMs00040428 tanimoto score: 0.71	MMs00036621 tanimoto score: 0.71	MMs01644530 tanimoto score: 0.71	MMs01676981 tanimoto score: 0.71
MMs00210729 tanimoto score: 0.71	MMs00209162 tanimoto score: 0.71	MMs00209077 tanimoto score: 0.71	MMs00209076 tanimoto score: 0.71

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