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 21 - 40 of 6580

of 329 Go to Page

MMs00195638 tanimoto score: 0.79	MMs00168168 tanimoto score: 0.79	MMs02868368 tanimoto score: 0.79	MMs02531445 tanimoto score: 0.79
MMs02723099 tanimoto score: 0.79	MMs03156911 tanimoto score: 0.79	MMs01828547 tanimoto score: 0.79	MMs01527477 tanimoto score: 0.79
MMs02099100 tanimoto score: 0.79	MMs00344942 tanimoto score: 0.79	MMs00912532 tanimoto score: 0.79	MMs00574432 tanimoto score: 0.79
MMs01316666 tanimoto score: 0.79	MMs00169635 tanimoto score: 0.78	MMs00346062 tanimoto score: 0.78	MMs00342072 tanimoto score: 0.78
MMs00169634 tanimoto score: 0.78	MMs00342073 tanimoto score: 0.78	MMs00352727 tanimoto score: 0.78	MMs00165509 tanimoto score: 0.78

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