SCHEMBL22355995

SCHEMBL22355995

COC(=O)c1ccccc1OC(=O)OCN

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 3/20 0.58
HSD17B10 Q99714 2/20 0.53
KDM4E B2RXH2 1/20 0.53
HPGD P15428 1/20 0.53
KMT2A Q03164 3/20 0.51
HTT P42858 1/20 0.51
PRSS1 P07477 1/20 0.50
ACR P10323 1/20 0.50
MAPT P10636 1/20 0.50
ALDH1A1 P00352 2/20 0.49
CFTR P13569 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.47
TSHR P16473 2/20 0.46
LMNA P02545 1/20 0.46
SLC6A4 P31645 1/20 0.45
CTSD P07339 1/20 0.45
ATM Q13315 1/20 0.45
CA1 P00915 1/20 0.44
CA2 P00918 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
SCHEMBL133634 0.88 SLC6A3 (0.55) SLC6A3HSD17B10KDM4EHPGDKMT2A
SCHEMBL4391331 0.86 SLC6A3 (0.59) SLC6A3HSD17B10KDM4EHPGDKMT2A
SCHEMBL4385197 0.86 SLC6A3 (0.59) SLC6A3HSD17B10KDM4EHPGDKMT2A
SCHEMBL47893 0.85 SLC6A3 (0.71) SLC6A3HSD17B10KDM4EHPGDKMT2A
SCHEMBL29551673 0.85 SLC6A3 (0.71) SLC6A3HSD17B10KDM4EHPGDKMT2A
SCHEMBL4393207 0.83 HSD17B10 (0.73) SLC6A3HSD17B10KDM4EHPGDKMT2A
SCHEMBL132171 0.82 SLC6A3 (0.55) SLC6A3HSD17B10KDM4EHPGDKMT2A
SCHEMBL5706157 0.82 SLC6A3 (0.72) SLC6A3HSD17B10KDM4EHPGDKMT2A
SCHEMBL2842657 0.81 TSHR (0.61) SLC6A3HSD17B10KDM4EHPGDKMT2A
SCHEMBL5706263 0.81 SMN1; SMN2 (0.59) SLC6A3HSD17B10KDM4EHPGDKMT2A

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-11040048-B2 Medicament for treating influenza characterized by combining a Cap-dependent endonuclease inhibitor and an anti-influenza drug SHIONOGI & CO., LTD. (JP) 2021-06-22 US disclosed
US-20200261481-A1 A MEDICAMENT FOR TREATING INFLUENZA CHARACTERIZED BY COMBINING A CAP-DEPENDENT ENDONUCLEASE INHIBITOR AND AN ANTI-INFLUENZA DRUG SHIONOGI & CO., LTD. (JP) 2020-08-20 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-20200261481-A1 A MEDICAMENT FOR TREATING INFLUENZA CHARACTERIZED BY COMBINING A CAP-DEPENDENT ENDONUCLEASE INHIBITOR AND AN ANTI-INFLUENZA DRUG RNASEH1, RNASEL, RNPEP SLC6A3 2267/4885HSD17B10 2839/4885KDM4E 1312/4885
US-11040048-B2 Medicament for treating influenza characterized by combining a Cap-dependent endonuclease inhibitor and an anti-influenza drug RNASEH1, RNPEP, RNASEL SLC6A3 2386/4885HSD17B10 2417/4885KDM4E 1205/4885

“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.