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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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MMs01346169 tanimoto score: 0.72	MMs00209166 tanimoto score: 0.72	MMs01336545 tanimoto score: 0.72	MMs01336546 tanimoto score: 0.72
MMs01346171 tanimoto score: 0.72	MMs00040618 tanimoto score: 0.72	MMs01308917 tanimoto score: 0.72	MMs00040616 tanimoto score: 0.72
MMs00034929 tanimoto score: 0.72	MMs01308918 tanimoto score: 0.72	MMs00036620 tanimoto score: 0.72	MMs01373723 tanimoto score: 0.72
MMs00214996 tanimoto score: 0.72	MMs00214997 tanimoto score: 0.72	MMs00218503 tanimoto score: 0.72	MMs00214999 tanimoto score: 0.72
MMs00499497 tanimoto score: 0.72	MMs00582698 tanimoto score: 0.72	MMs01065693 tanimoto score: 0.72	MMs00216909 tanimoto score: 0.72

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