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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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MMs01169527 tanimoto score: 0.7	MMs03248466 tanimoto score: 0.7	MMs02527402 tanimoto score: 0.7	MMs01169525 tanimoto score: 0.7
MMs03262036 tanimoto score: 0.7	MMs03262064 tanimoto score: 0.7	MMs01158523 tanimoto score: 0.7	MMs02531606 tanimoto score: 0.7
MMs02532426 tanimoto score: 0.7	MMs03262238 tanimoto score: 0.7	MMs03262270 tanimoto score: 0.7	MMs03283502 tanimoto score: 0.7
MMs03283540 tanimoto score: 0.7	MMs01030732 tanimoto score: 0.7	MMs03284496 tanimoto score: 0.7	MMs03284523 tanimoto score: 0.7
MMs00040614 tanimoto score: 0.7	MMs00040612 tanimoto score: 0.7	MMs00040586 tanimoto score: 0.7	MMs02541997 tanimoto score: 0.7

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