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 901 - 920 of 6580 



of 329    Go to Page   



MMs00437374
tanimoto score: 0.75
MMs00437370
tanimoto score: 0.75
MMs00169113
tanimoto score: 0.75
MMs00437372
tanimoto score: 0.75

MMs01516335
tanimoto score: 0.75
MMs02765581
tanimoto score: 0.75
MMs00945189
tanimoto score: 0.75
MMs00894357
tanimoto score: 0.75

MMs00437361
tanimoto score: 0.75
MMs01448376
tanimoto score: 0.75
MMs02764945
tanimoto score: 0.75
MMs01520478
tanimoto score: 0.75

MMs00894365
tanimoto score: 0.75
MMs00352876
tanimoto score: 0.75
MMs01514914
tanimoto score: 0.75
MMs00435503
tanimoto score: 0.75

MMs00894368
tanimoto score: 0.75
MMs02765130
tanimoto score: 0.75
MMs03965862
tanimoto score: 0.75
MMs03965861
tanimoto score: 0.75


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