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 661 - 680 of 6580 



of 329    Go to Page   



MMs01452674
tanimoto score: 0.75
MMs02743143
tanimoto score: 0.75
MMs00173383
tanimoto score: 0.75
MMs01443652
tanimoto score: 0.75

MMs01448374
tanimoto score: 0.75
MMs00173338
tanimoto score: 0.75
MMs00173337
tanimoto score: 0.75
MMs01448376
tanimoto score: 0.75

MMs02723405
tanimoto score: 0.75
MMs02723165
tanimoto score: 0.75
MMs00162698
tanimoto score: 0.75
MMs00162697
tanimoto score: 0.75

MMs01428709
tanimoto score: 0.75
MMs02689260
tanimoto score: 0.75
MMs00574433
tanimoto score: 0.75
MMs00376899
tanimoto score: 0.75

MMs01404537
tanimoto score: 0.75
MMs00383121
tanimoto score: 0.75
MMs01404540
tanimoto score: 0.75
MMs00376898
tanimoto score: 0.75


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