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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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MMs02541822 tanimoto score: 0.71	MMs02541856 tanimoto score: 0.71	MMs02541861 tanimoto score: 0.71	MMs02542284 tanimoto score: 0.71
MMs02542285 tanimoto score: 0.71	MMs02542461 tanimoto score: 0.71	MMs02612475 tanimoto score: 0.71	MMs02616645 tanimoto score: 0.71
MMs02616647 tanimoto score: 0.71	MMs02628407 tanimoto score: 0.71	MMs02721660 tanimoto score: 0.71	MMs02735166 tanimoto score: 0.71
MMs02740976 tanimoto score: 0.71	MMs02740981 tanimoto score: 0.71	MMs02741419 tanimoto score: 0.71	MMs02742587 tanimoto score: 0.71
MMs02742588 tanimoto score: 0.71	MMs02743573 tanimoto score: 0.71	MMs02743574 tanimoto score: 0.71	MMs02753565 tanimoto score: 0.71

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