SCHEMBL23920865

SCHEMBL23920865

Cc1occc1Sc1nc2c(=O)[nH]c(N)nc2n1CCO

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PNP P00491 10/20 0.44
TK1 P04183 2/20 0.39
CYP3A4 P08684 1/20 0.39
MAPT P10636 1/20 0.39
USP2 O75604 1/20 0.36
TSHR P16473 1/20 0.36
EDNRA P25101 1/20 0.36
HTR2A P28223 1/20 0.36
RECQL P46063 1/20 0.36
BLM P54132 1/20 0.36
HBB P68871 1/20 0.36
HSD17B10 Q99714 1/20 0.36
XDH P47989 1/20 0.35
DHFR P00374 2/20 0.35

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
SCHEMBL21396414 0.82 PNP (0.47) PNPTK1CYP3A4MAPTUSP2
SCHEMBL23921068 0.79 HSP90B1 (0.48) PNPTK1CYP3A4MAPTXDH
SCHEMBL21396398 0.78 PNP (0.52) PNPTK1CYP3A4MAPTUSP2
SCHEMBL21396375 0.77 CYP3A4 (0.47) PNPTK1CYP3A4MAPTUSP2
SCHEMBL23921138 0.77 CYP3A4 (0.46) PNPTK1CYP3A4MAPTUSP2
SCHEMBL23921113 0.76 PNP (0.50) PNPTK1CYP3A4MAPTUSP2
SCHEMBL23921101 0.76 PNP (0.46) PNPTK1CYP3A4MAPTUSP2
SCHEMBL23920795 0.76 PNP (0.52) PNPTK1USP2TSHREDNRA
SCHEMBL23920991 0.76 PNP (0.53) PNPTK1CYP3A4MAPTUSP2
SCHEMBL23921096 0.76 CYP3A4 (0.46) PNPTK1CYP3A4MAPTUSP2

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-20230242568-A1 POLYMER LINKED MULTIMERS OF GUANOSINE-3', 5'-CYCLIC MONOPHOSPHATES MIRECA MEDICINES GMBH (DE) 2023-08-03 US disclosed
US-20210317156-A1 NEW POLYMER LINKED MULTIMERS OF GUANOSINE-3', 5'-CYCLIC MONOPHOSPHATES MIRECA MEDICINES GMBH (DE) 2021-10-14 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 (2 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-20230242568-A1 POLYMER LINKED MULTIMERS OF GUANOSINE-3', 5'-CYCLIC MONOPHOSPHATES PRKG1, PRKG2, PRKAG3 PNP 111/4885TK1 460/4885CYP3A4 3988/4885
US-20210317156-A1 NEW POLYMER LINKED MULTIMERS OF GUANOSINE-3', 5'-CYCLIC MONOPHOSPHATES PRKG1, PRKG2, PDE7A PNP 106/4885TK1 536/4885CYP3A4 4076/4885

“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.