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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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MMs03536817 tanimoto score: 0.71	MMs03549316 tanimoto score: 0.71	MMs03561713 tanimoto score: 0.71	MMs03563263 tanimoto score: 0.71
MMs03567979 tanimoto score: 0.71	MMs03634758 tanimoto score: 0.71	MMs03828628 tanimoto score: 0.71	MMs03828629 tanimoto score: 0.71
MMs03910742 tanimoto score: 0.71	MMs03910880 tanimoto score: 0.71	MMs00040458 tanimoto score: 0.7	MMs00040456 tanimoto score: 0.7
MMs00040438 tanimoto score: 0.7	MMs00422788 tanimoto score: 0.7	MMs00406070 tanimoto score: 0.7	MMs00406069 tanimoto score: 0.7
MMs00405461 tanimoto score: 0.7	MMs03748796 tanimoto score: 0.7	MMs03748916 tanimoto score: 0.7	MMs00040436 tanimoto score: 0.7

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