SCHEMBL3348287

SCHEMBL3348287

O=C(O)c1c[c]cn(CCN2CCOCC2)c1=O

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 5/20 0.43
CNR1 P21554 3/20 0.43
GLA P06280 1/20 0.41
ALDH1A1 P00352 2/20 0.41
MAPT P10636 2/20 0.41
KMT2A Q03164 2/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
KDM4E B2RXH2 1/20 0.39
LMNA P02545 1/20 0.39
CYP2C19 P33261 1/20 0.39
KDM5A P29375 1/20 0.38
KDM5B Q9UGL1 1/20 0.38
HTT P42858 1/20 0.38

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
SCHEMBL3343275 0.75 CNR2 (0.65) CNR2CNR1ALDH1A1MAPTKMT2A
SCHEMBL3451768 0.72 ALDH1A1 (0.38) CNR2CNR1ALDH1A1SMN1; SMN2KDM4E
Pyromellitic Acid SCHEMBL11649085 0.69 ALDH1A1 (0.58) GLAALDH1A1MAPTKMT2AKDM4E
SCHEMBL3344524 0.69 KMT2A (0.35) ALDH1A1MAPTKMT2ASMN1; SMN2KDM4E
SCHEMBL4250096 0.68 ALDH1A1 (0.52) ALDH1A1MAPTKMT2ASMN1; SMN2KDM4E
SCHEMBL6310590 0.68 CNR2 (0.62) CNR2CNR1ALDH1A1MAPTKMT2A
SCHEMBL12168494 0.67 CNR1 (0.70) CNR2CNR1
SCHEMBL3450024 0.67 SMN1; SMN2 (0.47) CNR2CNR1GLAALDH1A1MAPT
SCHEMBL3345829 0.66 ALDH1A1 (0.42) GLAALDH1A1MAPTKMT2ASMN1; SMN2
SCHEMBL3449727 0.66 SMN1; SMN2 (0.55) CNR2CNR1GLAALDH1A1MAPT

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB 2010-06-03 US disclosed
WO-2010038081-A2 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB (SE) 2010-04-08 WO 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-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF SDHA, SDHB, UROD CNR2 517/4885CNR1 653/4885GLA 216/4885

“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.