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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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MMs00202068 tanimoto score: 0.71	MMs00204133 tanimoto score: 0.71	MMs00205135 tanimoto score: 0.71	MMs00205431 tanimoto score: 0.71
MMs00205597 tanimoto score: 0.71	MMs00206586 tanimoto score: 0.71	MMs00206615 tanimoto score: 0.71	MMs00208051 tanimoto score: 0.71
MMs00208108 tanimoto score: 0.71	MMs00208174 tanimoto score: 0.71	MMs00208197 tanimoto score: 0.71	MMs00208358 tanimoto score: 0.71
MMs00209072 tanimoto score: 0.71	MMs00209076 tanimoto score: 0.71	MMs00209077 tanimoto score: 0.71	MMs00209162 tanimoto score: 0.71
MMs00210729 tanimoto score: 0.71	MMs00214886 tanimoto score: 0.71	MMs00214887 tanimoto score: 0.71	MMs00216880 tanimoto score: 0.71

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