SCHEMBL6924

SCHEMBL6924

O=C1CCSc2c(F)cccc21

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 1/20 0.39
VHL P40337 1/20 0.39
ELOC Q15369 1/20 0.39
ELOB Q15370 1/20 0.39
KDM4E B2RXH2 2/20 0.36
HTT P42858 2/20 0.36
S100A4 P26447 1/20 0.34
ALDH1A1 P00352 1/20 0.34
SRD5A1 P18405 1/20 0.34
CA2 P00918 2/20 0.33
MAPT P10636 2/20 0.33
PKM P14618 2/20 0.33
CA9 Q16790 2/20 0.33
MAOB P27338 2/20 0.33
CA1 P00915 1/20 0.33
CA7 P43166 1/20 0.33
CYP2A6 P11509 1/20 0.33
MAOA P21397 1/20 0.33
LMNA P02545 1/20 0.33
MAPK1 P28482 1/20 0.33

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
SCHEMBL18162627 0.81 NOTUM (0.48) NOTUMKDM4EHTTS100A4ALDH1A1
SCHEMBL24188888 0.79 ALDH1A1 (0.44) NOTUMVHLELOCELOBKDM4E
SCHEMBL5635241 0.78 MEN1 (0.47) VHLELOCELOBKDM4EHTT
SCHEMBL10464 0.78 MAPT (0.46) VHLELOCELOBKDM4EHTT
SCHEMBL7502 0.78 PARP10 (0.39) VHLELOCELOBKDM4EHTT
SCHEMBL8473139 0.74 KDM4E (0.36) VHLELOCELOBKDM4EHTT
SCHEMBL7101648 0.74 MAPT (0.50) S100A4ALDH1A1CA2MAPTCA9
SCHEMBL7325775 0.74 ALDH1A1 (0.41) VHLELOCELOBKDM4EALDH1A1
SCHEMBL14053008 0.73 VHL (0.37) NOTUMVHLELOCELOBKDM4E
SCHEMBL21189321 0.73 VHL (0.38) VHLELOCELOBKDM4EHTT

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 51 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4744651-A2 A PI3K-DELTA INHIBITOR FOR USE IN TREATMENT REGIMENS iOnctura SA (CH) 2026-05-20 EP disclosed
EP-4727554-A1 COMBINATIONS OF IOA-244, A PD-1 OR PD-L1 INHIBITOR AND A CHEMOTHERAPEUTIC AGENT TO TREAT CANCER iOnctura SA (CH) 2026-04-22 EP disclosed
US-12605389-B2 PI3K-δ inhibitor for use in treatment regimens IONCTURA SA (CH) 2026-04-21 US disclosed
EP-4676478-A1 COMBINATION OF ROGINOLISIB AND BCL-2 INHIBITOR IN THE TREATMENT OF HAEMATOLOGICAL MALIGNANCY iOnctura SA (CH) 2026-01-14 EP disclosed
EP-4676454-A1 COMBINATION OF ROGINOLISIB AND HDAC INHIBITOR IN THE TREATMENT OF HAEMATOLOGICAL MALIGNANCY iOnctura SA (CH) 2026-01-14 EP disclosed
CN-115836077-B Oxazaspiro derivative, preparation method thereof and application thereof in medicine 江苏恒瑞医药股份有限公司 2025-05-13 CN disclosed
WO-2025073968-A1 COMBINATION OF ROGINOLISIB WITH A MALT1-GLS INHIBITOR IONCTURA SA (CH) 2025-04-10 WO disclosed
EP-4313058-B1 COMPOSITION COMPRISING ROGINOLISIB AND DOSAGE REGIME FOR TREATING CANCER OR AN INFLAMMATORY OR AUTOIMMUNE DISEASE IONCTURA SA (CH) 2025-03-05 EP disclosed
WO-2024256552-A1 COMBINATIONS OF IOA-244, A PD-1 OR PD-L1 INHIBITOR AND A CHEMOTHERAPEUTIC AGENT TO TREAT CANCER IONCTURA SA (CH) 2024-12-19 WO disclosed
WO-2024184233-A1 COMBINATION OF ROGINOLISIB AND BCL-2 INHIBITOR IN THE TREATMENT OF HAEMATOLOGICAL MALIGNANCY IONCTURA SA (CH) 2024-09-12 WO disclosed
EP-1562944-A1 PYRAZOLOQUINOLINES WITH IMMUNOMODULATING ACTIVITY Active Biotech AB (SE) 2005-08-17 EP disclosed
US-20040116461-A1 Immunomodulatory compounds ACTIVE BIOTECH AB (SE) 2004-06-17 US disclosed
WO-2004048378-A1 PYRAZOLOQUINOLINES WITH IMMUNOMODULATING ACTIVITY ACTIVE BIOTECH AB (SE) 2004-06-10 WO disclosed
EP-0212428-B1 DIHYDROBENZO/B /THIOPHENES AND PHARMACEUTICAL COMPOSITIONS THEREOF USEFUL AS ANTIFUNGALS SCHERING CORPORATION (US) 1990-06-06 EP disclosed
US-4731364-A Dihydrobenzo(B)thiophenes and pharmaceutical compositions thereof useful as antifungals SCHERING CORPORATION (US) 1988-03-15 US disclosed
EP-0212428-A1 Dihydrobenzo/b /thiophenes and pharmaceutical compositions thereof useful as antifungals SCHERING CORPORATION (US) 1987-03-04 EP disclosed
EP-0054233-B1 NOVEL BENZO(B)THIOPHENES, BENZO(B)FURANS, THIOCHROMANS AND CHROMANS, PROCESSES FOR THEIR PREPARATION AND ANTIMICROBIAL COMPOSITIONS CONTAINING THEM SCHERING CORPORATION (US) 1986-09-24 EP disclosed
US-4468404-A MICROBIOCIDES SCHERING CORPORATION (US) 1984-08-28 US disclosed
US-4352808-A FUNGICIDES, BACTERICIDES, ANTIPROTOZOA AGENTS SCHERING CORPORATION (US) 1982-10-05 US disclosed
EP-0054233-A1 Novel benzo(b)thiophenes, benzo(b)furans, thiochromans and chromans, processes for their preparation and antimicrobial compositions containing them SCHERING CORPORATION (US) 1982-06-23 EP 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-12605389-B2 PI3K-δ inhibitor for use in treatment regimens PIK3CD, PIK3R5, PIK3R4 NOTUM 4238/4885VHL 2547/4885ELOC 3782/4885

“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.