MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 591Ionic States: 201Tautomers: 0Drug Similarity: 1 Items found 21 - 40 of 591 



of 30    Go to Page   



MMs00036421
tanimoto score: 0.75
MMs00422861
tanimoto score: 0.75
MMs00910829
tanimoto score: 0.75
MMs00041208
tanimoto score: 0.75

MMs00038045
tanimoto score: 0.75
MMs00036405
tanimoto score: 0.75
MMs00422858
tanimoto score: 0.75
MMs03816579
tanimoto score: 0.75

MMs00026090
tanimoto score: 0.74
MMs00034920
tanimoto score: 0.74
MMs00034913
tanimoto score: 0.74
MMs00026122
tanimoto score: 0.74

MMs00170783
tanimoto score: 0.74
MMs00026120
tanimoto score: 0.74
MMs00040248
tanimoto score: 0.74
MMs00026118
tanimoto score: 0.74

MMs00040250
tanimoto score: 0.74
MMs00170782
tanimoto score: 0.74
MMs00026116
tanimoto score: 0.74
MMs00040608
tanimoto score: 0.74


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