MMsINC Database Search
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Ligand PDB



ligand: 017
Name: (3R,3AS,6AR)-HEXAHYDROFURO[2,3-B]FURAN-3-YL(1S,2R)-3-[[(4-AMINOPHENYL)SULFONYL](ISOBUTYL)AMINO]-
1-BENZYL-2-HYDROXYPROPYLCARBAMATE
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4cc
c(cc4)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 594Ionic States: 136Tautomers: 3Drug Similarity: 0 Items found 41 - 60 of 594 



of 30    Go to Page   



MMs00028560
tanimoto score: 0.75

MMs02255575
tanimoto score: 0.75

MMs03179705
tanimoto score: 0.75

MMs02760765
tanimoto score: 0.75

MMs02763303
tanimoto score: 0.75

MMs00032369
tanimoto score: 0.75

MMs02760764
tanimoto score: 0.75

MMs02763304
tanimoto score: 0.75

MMs00031391
tanimoto score: 0.75

MMs02760762
tanimoto score: 0.75

MMs02760763
tanimoto score: 0.75

MMs00031527
tanimoto score: 0.75

MMs00031575
tanimoto score: 0.75

MMs02137159
tanimoto score: 0.74

MMs02137160
tanimoto score: 0.74

MMs00031427
tanimoto score: 0.74

MMs01703810
tanimoto score: 0.74

MMs01703808
tanimoto score: 0.74

MMs01703809
tanimoto score: 0.74

MMs02250065
tanimoto score: 0.74


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