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 561 - 580 of 6580 



of 329    Go to Page   



MMs01374140
tanimoto score: 0.75
MMs00197577
tanimoto score: 0.75
MMs01404540
tanimoto score: 0.75
MMs00352722
tanimoto score: 0.75

MMs00168173
tanimoto score: 0.75
MMs01370422
tanimoto score: 0.75
MMs00195639
tanimoto score: 0.75
MMs01387810
tanimoto score: 0.75

MMs02580206
tanimoto score: 0.75
MMs02533470
tanimoto score: 0.75
MMs02534670
tanimoto score: 0.75
MMs01340317
tanimoto score: 0.75

MMs00168050
tanimoto score: 0.75
MMs02533376
tanimoto score: 0.75
MMs00168049
tanimoto score: 0.75
MMs01340319
tanimoto score: 0.75

MMs02533378
tanimoto score: 0.75
MMs01339402
tanimoto score: 0.75
MMs00168042
tanimoto score: 0.75
MMs01345002
tanimoto score: 0.75


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