SCHEMBL24435599

SCHEMBL24435599

Oc1ccccc1CNCCCCCCCCCCNCc1ccccc1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CA12 O43570 5/20 1.00
CA2 P00918 5/20 1.00
CA9 Q16790 4/20 1.00
TSHR P16473 2/20 0.88
KDM4E B2RXH2 1/20 0.88
HSD17B10 Q99714 1/20 0.88
MPO P05164 9/20 0.79
SLC6A4 P31645 2/20 0.79
CYP2D6 P10635 1/20 0.72
HIF1A Q16665 1/20 0.72
CHRM2 P08172 2/20 0.60
PKM P14618 1/20 0.58

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
SCHEMBL11594154 1.00 CA12 (1.00) CA12CA2CA9TSHRKDM4E
SCHEMBL11594819 1.00 CA12 (1.00) CA12CA2CA9TSHRKDM4E
SCHEMBL26087471 0.94 CA12 (0.92) CA12CA2CA9TSHRKDM4E
SCHEMBL11241212 0.94 CA12 (1.00) CA12CA2CA9TSHRKDM4E
SCHEMBL3857624 0.91 CA12 (0.83) CA12CA2CA9TSHRKDM4E
SCHEMBL11122843 0.91 CA12 (0.83) CA12CA2CA9TSHRKDM4E
SCHEMBL11118157 0.91 CA12 (0.83) CA12CA2CA9TSHRKDM4E
SCHEMBL8017532 0.91 CA12 (0.83) CA12CA2CA9TSHRKDM4E
SCHEMBL5935029 0.91 CA12 (0.83) CA12CA2CA9TSHRKDM4E
SCHEMBL11118835 0.91 CA12 (0.83) CA12CA2CA9TSHRKDM4E

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-20220153712-A1 PROCESS FOR PRODUCING A POLYBENZOXAZINE MONOMER UNIVERSITÉ DE MONTPELLIER (FR) 2022-05-19 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-20220153712-A1 PROCESS FOR PRODUCING A POLYBENZOXAZINE MONOMER WIZ, PCBP1, RNF168 CA12 1605/4885CA2 3001/4885CA9 1243/4885

“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.