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 521 - 540 of 591 



of 30    Go to Page   



MMs02066512
tanimoto score: 0.7
MMs02066513
tanimoto score: 0.7
MMs00038628
tanimoto score: 0.7
MMs03629865
tanimoto score: 0.7

MMs02066527
tanimoto score: 0.7
MMs02066528
tanimoto score: 0.7
MMs02066541
tanimoto score: 0.7
MMs02066542
tanimoto score: 0.7

MMs01271830
tanimoto score: 0.7
MMs00038622
tanimoto score: 0.7
MMs01267103
tanimoto score: 0.7
MMs00026062
tanimoto score: 0.7

MMs02149092
tanimoto score: 0.7
MMs03644461
tanimoto score: 0.7
MMs03248411
tanimoto score: 0.7
MMs02167003
tanimoto score: 0.7

MMs02167005
tanimoto score: 0.7
MMs02167007
tanimoto score: 0.7
MMs02167009
tanimoto score: 0.7
MMs02267635
tanimoto score: 0.7


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