SCHEMBL5533108

SCHEMBL5533108

Cc1ccc2nc(N)sc2n1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 4/20 0.48
▸ MAPT P10636 2/20 0.48
▸ PIK3CD O00329 1/20 0.46
▸ PIK3CA P42336 1/20 0.46
▸ PIK3CB P42338 1/20 0.46
▸ PI4KA P42356 1/20 0.46
▸ PIK3CG P48736 1/20 0.46
▸ PI4KB Q9UBF8 1/20 0.46
▸ SMN1; SMN2 Q16637 6/20 0.42
▸ ALDH1A1 P00352 5/20 0.42
▸ KDM4E B2RXH2 3/20 0.42
▸ CYP3A4 P08684 3/20 0.42
▸ TP53 P04637 3/20 0.42
▸ LMNA P02545 2/20 0.42
▸ TSHR P16473 2/20 0.42
▸ POLB P06746 1/20 0.42
▸ CASP6 P55212 1/20 0.42
▸ IKBKB O14920 1/20 0.41
▸ LIMK1 P53667 1/20 0.41
▸ NPC1 O15118 4/20 0.41

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
SCHEMBL31109671 1.00 RAB9A (0.48) RAB9AMAPTPIK3CDPIK3CAPIK3CB
Hydrochloric Acid SCHEMBL31194832 0.98 RAB9A (0.47) RAB9AMAPTPIK3CDPIK3CAPIK3CB
SCHEMBL2666929 0.78 RAB9A (0.42) RAB9AMAPTPIK3CDPIK3CAPIK3CB
SCHEMBL805088 0.78 SMN1; SMN2 (0.42) RAB9AMAPTSMN1; SMN2ALDH1A1KDM4E
Hydrochloric Acid SCHEMBL29733282 0.77 SMN1; SMN2 (0.41) RAB9AMAPTSMN1; SMN2ALDH1A1KDM4E
SCHEMBL113113 0.75 RAB9A (0.40) RAB9AMAPTPIK3CDPIK3CAPIK3CB
SCHEMBL558903 0.75 AXL (0.48) RAB9AMAPTPIK3CDPIK3CAPIK3CB
SCHEMBL11999657 0.75 RAB9A (0.40) RAB9AMAPTPIK3CDPIK3CAPIK3CB
SCHEMBL30136461 0.75 RAB9A (0.40) RAB9AMAPTPIK3CDPIK3CAPIK3CB
SCHEMBL19454408 0.75 CYP1A2 (0.36) RAB9AMAPTSMN1; SMN2ALDH1A1KDM4E

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 14 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12018021-B2 Thiophene derivatives for the treatment of disorders caused by IgE UCB Biopharma SRL (BE) 2024-06-25 — — US claimed
EP-3810606-A1 THIOPHENE DERIVATIVES FOR THE TREATMENT OF DISORDERS CAUSED BY IGE UCB Biopharma SRL (BE) 2021-04-28 — — EP claimed
WO-2019243550-A1 THIOPHENE DERIVATIVES FOR THE TREATMENT OF DISORDERS CAUSED BY IGE UCB Biopharma SRL (BE) 2019-12-26 — — WO claimed
US-12018021-B2 Thiophene derivatives for the treatment of disorders caused by IgE UCB Biopharma SRL (BE) 2024-06-25 — — US disclosed
WO-2022270881-A1 NOVEL COMPOUND AS PROTEIN KINASE INHIBITOR 주식회사 엘지화학 2022-12-29 — — WO disclosed
US-20220332709-A1 Thiophene derivatives for the treatment of disorders caused by IgE UCB Biopharma SRL (BE) 2022-10-20 — — US disclosed
EP-3810606-A1 THIOPHENE DERIVATIVES FOR THE TREATMENT OF DISORDERS CAUSED BY IGE UCB Biopharma SRL (BE) 2021-04-28 — — EP disclosed
EP-3347361-B1 TRICYCLIC PI3K INHIBITOR COMPOUNDS AND METHODS OF USE HOFFMANN LA ROCHE (CH) 2020-08-05 — — EP disclosed
WO-2019243550-A1 THIOPHENE DERIVATIVES FOR THE TREATMENT OF DISORDERS CAUSED BY IGE UCB Biopharma SRL (BE) 2019-12-26 — — WO disclosed
WO-2017042182-A1 TRICYCLIC PI3K INHIBITOR COMPOUNDS AND METHODS OF USE F. HOFFMANN-LA ROCHE AG (CH) 2017-03-16 — — WO disclosed
US-8178555-B2 Apoptosis signal-regulating kinase 1 inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-05-15 — — US disclosed
US-20110237620-A1 HETEROCYCLIC COMPOUND AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-09-29 — — US disclosed
US-20090318425-A1 APOPTOSIS SIGNAL-REGULATING KINASE 1 INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-12-24 — — US disclosed
WO-2007058482-A1 NOVEL INHIBITORS OF PROTEIN KINASE LG LIFE SCIENCES, LTD. (KR) 2007-05-24 — — WO 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 (4 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-20220332709-A1 Thiophene derivatives for the treatment of disorders caused by IgE TSLP, CYSLTR1, CYSLTR2 RAB9A 2032/4885MAPT 2356/4885PIK3CD 2635/4885
US-20110237620-A1 HETEROCYCLIC COMPOUND AND USE THEREOF BRAF, NR3C2, RAF1 RAB9A 1543/4885MAPT 4487/4885PIK3CD 1257/4885
US-20090318425-A1 APOPTOSIS SIGNAL-REGULATING KINASE 1 INHIBITORS BAX, BCL2, BAD RAB9A 3465/4885MAPT 1024/4885PIK3CD 471/4885
US-12018021-B2 Thiophene derivatives for the treatment of disorders caused by IgE TSLP, CYSLTR1, CYSLTR2 RAB9A 2032/4885MAPT 2356/4885PIK3CD 2635/4885

“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.

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