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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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MMs01798915 tanimoto score: 0.71	MMs02066370 tanimoto score: 0.71	MMs02066371 tanimoto score: 0.71	MMs02066504 tanimoto score: 0.71
MMs02066505 tanimoto score: 0.71	MMs02066516 tanimoto score: 0.71	MMs02066517 tanimoto score: 0.71	MMs02114493 tanimoto score: 0.71
MMs02149091 tanimoto score: 0.71	MMs02155104 tanimoto score: 0.71	MMs02155105 tanimoto score: 0.71	MMs02515545 tanimoto score: 0.71
MMs02530555 tanimoto score: 0.71	MMs02530556 tanimoto score: 0.71	MMs02534696 tanimoto score: 0.71	MMs02534697 tanimoto score: 0.71
MMs02535406 tanimoto score: 0.71	MMs02535407 tanimoto score: 0.71	MMs02541469 tanimoto score: 0.71	MMs02541821 tanimoto score: 0.71

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