SCHEMBL5083510

SCHEMBL5083510

NC(=O)C1CCCC(C(=O)O)CC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.48
PLG P00747 1/20 0.48
PLAT P00750 1/20 0.48
KDM4E B2RXH2 2/20 0.45
MAPT P10636 1/20 0.45
KMT2A Q03164 1/20 0.45
ATM Q13315 1/20 0.45
CYP2D6 P10635 1/20 0.45
TSHR P16473 2/20 0.42
GABRP O00591 1/20 0.42
GABRD O14764 1/20 0.42
GABRA1 P14867 1/20 0.42
GABRB1 P18505 1/20 0.42
GABRG2 P18507 1/20 0.42
GABRB3 P28472 1/20 0.42
GABRA5 P31644 1/20 0.42
GABRA3 P34903 1/20 0.42
GABRA2 P47869 1/20 0.42
GABRB2 P47870 1/20 0.42
GABRA4 P48169 1/20 0.42

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL6269799 0.92 KDM4E (0.46) LMNAPLGPLATKDM4EMAPT
SCHEMBL1741318 0.92 LMNA (0.54) LMNAPLGPLATKDM4EMAPT
SCHEMBL7817617 0.92 LMNA (0.54) LMNAPLGPLATKDM4EMAPT
SCHEMBL15139817 0.92 LMNA (0.54) LMNAPLGPLATKDM4EMAPT
SCHEMBL3713680 0.87 TSHR (0.52) LMNAPLGPLATKMT2ATSHR
SCHEMBL42237 0.87
SCHEMBL19718585 0.84 LMNA (0.43) LMNAPLGPLATKDM4EMAPT
Hydrochloric Acid SCHEMBL7327377 0.84
Hydrochloric Acid SCHEMBL28156430 0.84
SCHEMBL10800865 0.84

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080132505-A1 Combination Of Cb2 Modulators And Pde4 Inhibitors For Use In Medicine GLAXO GROUP LIMITED 2008-06-05 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080132505-A1 Combination Of Cb2 Modulators And Pde4 Inhibitors For Use In Medicine CNR2, CNR1, PDE4A LMNA 3605/4885PLG 1760/4885PLAT 1709/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.