SCHEMBL23819352

SCHEMBL23819352

O=C(O)c1cc(C(=O)O)nnn1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 2/20 0.48
TSHR P16473 2/20 0.48
HIF1A Q16665 1/20 0.48
KDM4E B2RXH2 6/20 0.43
ACMSD Q8TDX5 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
HCAR2 Q8TDS4 6/20 0.41
ALDH1A1 P00352 3/20 0.41
ASPH Q12797 2/20 0.41
KDM8 Q8N371 2/20 0.41
KDM6B O15054 1/20 0.41
TET3 O43151 1/20 0.41
KDM4A O75164 1/20 0.41
BBOX1 O75936 1/20 0.41
MAPT P10636 1/20 0.41
KDM5A P29375 1/20 0.41
KDM5C P41229 1/20 0.41
KDM4D Q6B0I6 1/20 0.41
TET2 Q6N021 1/20 0.41
ALKBH5 Q6P6C2 1/20 0.41

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
Phosphoric Acid SCHEMBL30490531 0.89 CYTH3 (0.45) ALOX15TSHRHIF1AKDM4EACMSD
SCHEMBL20928641 0.84 ALOX15 (0.41) ALOX15TSHRHIF1AKDM4EACMSD
SCHEMBL7373142 0.82 HCAR2 (0.43) ALOX15TSHRHIF1AKDM4EACMSD
SCHEMBL71141 0.73 KMO (0.59) ALOX15TSHRHIF1AKDM4EALDH1A1
SCHEMBL19897040 0.73
SCHEMBL698657 0.71 KDM4E (0.52) ALOX15TSHRHIF1AKDM4EACMSD
SCHEMBL366003 0.71
SCHEMBL2705265 0.71 ALOX15 (0.56) ALOX15TSHRHIF1AKDM4EACMSD
Fluoride SCHEMBL21173953 0.71 KMO (0.57) KDM4EALDH1A1ASPHKDM8KDM6B
Hydrochloric Acid SCHEMBL3272233 0.71 KMO (0.57) KDM4EALDH1A1ASPHKDM8KDM6B

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-20210283574-A1 Multivariate and other metal-organic frameworks, and uses thereof THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2021-09-16 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-20210283574-A1 Multivariate and other metal-organic frameworks, and uses thereof AQP3, AQP4, AQP1 ALOX15 1845/4885TSHR 4241/4885HIF1A 643/4885

“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.