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 561 - 580 of 591 



of 30    Go to Page   



MMs02541998
tanimoto score: 0.7

MMs00986619
tanimoto score: 0.7

MMs00977869
tanimoto score: 0.7

MMs02542075
tanimoto score: 0.7

MMs00040584
tanimoto score: 0.7

MMs03644478
tanimoto score: 0.7

MMs02542366
tanimoto score: 0.7

MMs03664976
tanimoto score: 0.7

MMs00038620
tanimoto score: 0.7

MMs00977868
tanimoto score: 0.7

MMs02612715
tanimoto score: 0.7

MMs00892973
tanimoto score: 0.7

MMs00892972
tanimoto score: 0.7

MMs00037854
tanimoto score: 0.7

MMs00040534
tanimoto score: 0.7

MMs02622707
tanimoto score: 0.7

MMs02622708
tanimoto score: 0.7

MMs00040532
tanimoto score: 0.7

MMs02635863
tanimoto score: 0.7

MMs00864290
tanimoto score: 0.7


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