SCHEMBL23488111

SCHEMBL23488111

O=C(O)c1ccc(OCc2noc3ccccc23)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR4A2 P43354 4/20 0.54
NR4A1 P22736 1/20 0.54
NR4A3 Q92570 1/20 0.54
GAA P10253 2/20 0.50
SRD5A2 P31213 1/20 0.50
PKM P14618 1/20 0.49
PLA2G4B P0C869 1/20 0.48
PTPN1 P18031 1/20 0.47
GPBAR1 Q8TDU6 1/20 0.47
NR1H4 Q96RI1 3/20 0.46
POLB P06746 2/20 0.45
CA12 O43570 1/20 0.44
CA1 P00915 1/20 0.44
CA2 P00918 1/20 0.44
LMNA P02545 1/20 0.44
CA3 P07451 1/20 0.44
CA4 P22748 1/20 0.44
CA6 P23280 1/20 0.44
MAOB P27338 1/20 0.44
CA5A P35218 1/20 0.44

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
SCHEMBL23488112 0.88 PARP10 (0.54) CA12CA1CA2LMNACA3
SCHEMBL1759493 0.85 LMNA (0.50) GAACA12CA1CA2LMNA
SCHEMBL20520478 0.77 MRGPRX4 (0.54) NR4A2GAANR1H4ALDH1A1
SCHEMBL24796250 0.73 LMNA (0.50) GAACA12CA1CA2LMNA
SCHEMBL2411271 0.73 LMNA (0.54) GAACA12CA1CA2LMNA
SCHEMBL75124 0.71 MAPT (0.62) GAACA12CA1CA2LMNA
SCHEMBL4059143 0.71 NR4A2 (1.00) NR4A2NR4A1NR4A3SRD5A2PKM
SCHEMBL6830467 0.71 NR4A2 (1.00) NR4A2NR4A1NR4A3SRD5A2PKM
SCHEMBL228477 0.71 NR4A2 (1.00) NR4A2NR4A1NR4A3SRD5A2PKM
SCHEMBL17572267 0.70 GAA (0.60) NR4A2NR4A1NR4A3GAASRD5A2

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-20210170033-A1 NOVEL CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN SANOFI (FR) 2021-06-10 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-20210170033-A1 NOVEL CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN GPR119, SLC2A8, SLC2A4 NR4A2 2611/4885NR4A1 4102/4885NR4A3 2615/4885

“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.