MMsINC Database Search
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Ligand PDB



ligand: G05
Name: (4aR,6r,7aS)-hexahydro-4aH-cyclopenta[b][1,4]dioxin-6-yl [(1S,2R)-1-benzyl-2-hydroxy-3-{[(4-
methoxyphenyl)sulfonyl](2-methylpropyl)amino}propyl]carbamate
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)O
C2CC3C(C2)OCCO3)O)S(=O)(=O)c4ccc(cc4)OC		[show PDB table]

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

Neutral Molecules: 6580Ionic States: 2395Tautomers: 63Drug Similarity: 16 Items found 1001 - 1020 of 6580 



of 329    Go to Page   



MMs00352452
tanimoto score: 0.74
MMs01102102
tanimoto score: 0.74
MMs02749242
tanimoto score: 0.74
MMs02761339
tanimoto score: 0.74

MMs02943399
tanimoto score: 0.74
MMs01102106
tanimoto score: 0.74
MMs02779301
tanimoto score: 0.74
MMs02748837
tanimoto score: 0.74

MMs02945996
tanimoto score: 0.74
MMs00483922
tanimoto score: 0.74
MMs01523416
tanimoto score: 0.74
MMs02741244
tanimoto score: 0.74

MMs00177752
tanimoto score: 0.74
MMs02748836
tanimoto score: 0.74
MMs00352195
tanimoto score: 0.74
MMs01201307
tanimoto score: 0.74

MMs00177730
tanimoto score: 0.74
MMs01522302
tanimoto score: 0.74
MMs02720651
tanimoto score: 0.74
MMs00177355
tanimoto score: 0.74


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