MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 221 - 240 of 6580

of 329 Go to Page

MMs01428788 tanimoto score: 0.77	MMs02778015 tanimoto score: 0.77	MMs00169815 tanimoto score: 0.77	MMs00177755 tanimoto score: 0.77
MMs00169115 tanimoto score: 0.77	MMs01437363 tanimoto score: 0.77	MMs02627709 tanimoto score: 0.77	MMs02723140 tanimoto score: 0.77
MMs02750254 tanimoto score: 0.77	MMs01968485 tanimoto score: 0.77	MMs01968291 tanimoto score: 0.77	MMs01969766 tanimoto score: 0.77
MMs00342079 tanimoto score: 0.77	MMs01511243 tanimoto score: 0.77	MMs01967437 tanimoto score: 0.77	MMs00342078 tanimoto score: 0.77
MMs02155549 tanimoto score: 0.77	MMs01958989 tanimoto score: 0.77	MMs00342075 tanimoto score: 0.77	MMs01958991 tanimoto score: 0.77

<< Prev Next >>