MMsINC Ligand

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 141 - 160 of 6580

of 329 Go to Page

MMs00169640 tanimoto score: 0.77	MMs00169815 tanimoto score: 0.77	MMs00177755 tanimoto score: 0.77	MMs00035360 tanimoto score: 0.77
MMs00341736 tanimoto score: 0.77	MMs01520396 tanimoto score: 0.77	MMs01725517 tanimoto score: 0.77	MMs00280135 tanimoto score: 0.77
MMs00035356 tanimoto score: 0.77	MMs00561477 tanimoto score: 0.77	MMs00279868 tanimoto score: 0.77	MMs00574404 tanimoto score: 0.77
MMs01511257 tanimoto score: 0.77	MMs00035352 tanimoto score: 0.77	MMs00574405 tanimoto score: 0.77	MMs00515772 tanimoto score: 0.77
MMs01511245 tanimoto score: 0.77	MMs01511262 tanimoto score: 0.77	MMs00169114 tanimoto score: 0.77	MMs00169115 tanimoto score: 0.77

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