SCHEMBL4154487

SCHEMBL4154487

CCOC(=O)c1c(O)c2cnn(-c3ccccc3)c2[nH]c1=O

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDM5A P29375 1/20 0.53
KDM5B Q9UGL1 1/20 0.53
PTGS2 P35354 1/20 0.52
ALDH1A1 P00352 9/20 0.50
HPGD P15428 3/20 0.50
RECQL P46063 1/20 0.50
PDE4D Q08499 1/20 0.49
SMN1; SMN2 Q16637 2/20 0.48
KDM4E B2RXH2 3/20 0.47
RAB9A P51151 1/20 0.47
HIF1A Q16665 1/20 0.47
MAPT P10636 2/20 0.45
GAA P10253 2/20 0.45

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
SCHEMBL2647094 0.88 ALDH1A1 (0.55) PTGS2ALDH1A1HPGDPDE4DSMN1; SMN2
SCHEMBL561576 0.82 KDM5A (0.57) KDM5AKDM5BALDH1A1HPGDKDM4E
SCHEMBL4158040 0.79 MEN1 (0.46) KDM5APTGS2ALDH1A1KDM4ERAB9A
SCHEMBL16058273 0.78 KDM5A (0.53) KDM5AKDM5BALDH1A1HPGDKDM4E
SCHEMBL8196859 0.74 PTGS2 (0.84) PTGS2ALDH1A1SMN1; SMN2
SCHEMBL1058188 0.73 KDM5A (0.68) KDM5AKDM5BALDH1A1HPGDSMN1; SMN2
SCHEMBL6290508 0.71 PDE4B (0.62) ALDH1A1HPGDSMN1; SMN2KDM4ERAB9A
SCHEMBL798337 0.71 ALDH1A1 (0.73) ALDH1A1HPGDPDE4DSMN1; SMN2KDM4E
SCHEMBL2644551 0.70 RAB9A (0.49) ALDH1A1HPGDSMN1; SMN2RAB9AMAPT
Propane SCHEMBL11482617 0.70 ALDH1A1 (0.51) KDM5AKDM5BALDH1A1HPGDSMN1; SMN2

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-20090176825-A1 PROLYL HYDROXYLASE INHIBITORS SMITHKLINE BEECHAM CORPORATION 2009-07-09 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-20090176825-A1 PROLYL HYDROXYLASE INHIBITORS HIF1AN, EGLN2, EGLN3 KDM5A 495/4885KDM5B 588/4885PTGS2 148/4885

“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.