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 681 - 700 of 6580 



of 329    Go to Page   



MMs00894365
tanimoto score: 0.75
MMs02743143
tanimoto score: 0.75
MMs01465786
tanimoto score: 0.75
MMs00406016
tanimoto score: 0.75

MMs01501521
tanimoto score: 0.75
MMs02723446
tanimoto score: 0.75
MMs00863442
tanimoto score: 0.75
MMs01452081
tanimoto score: 0.75

MMs01443652
tanimoto score: 0.75
MMs01448374
tanimoto score: 0.75
MMs01452674
tanimoto score: 0.75
MMs00860565
tanimoto score: 0.75

MMs01448376
tanimoto score: 0.75
MMs00173338
tanimoto score: 0.75
MMs00252584
tanimoto score: 0.75
MMs00252583
tanimoto score: 0.75

MMs02722961
tanimoto score: 0.75
MMs01464988
tanimoto score: 0.75
MMs00340658
tanimoto score: 0.75
MMs00173135
tanimoto score: 0.75


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