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 581 - 600 of 594 



of 30    Go to Page   



MMs03166642
tanimoto score: 0.7
MMs03173884
tanimoto score: 0.7
MMs03173885
tanimoto score: 0.7
MMs00031410
tanimoto score: 0.7

MMs02425716
tanimoto score: 0.7
MMs01464939
tanimoto score: 0.7
MMs01464831
tanimoto score: 0.7
MMs01464829
tanimoto score: 0.7

MMs01420189
tanimoto score: 0.7
MMs01394205
tanimoto score: 0.7
MMs01383379
tanimoto score: 0.7
MMs00031377
tanimoto score: 0.7

MMs03862735
tanimoto score: 0.7
MMs03863182
tanimoto score: 0.7


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