SCHEMBL31093829

SCHEMBL31093829

COCc1cnc(Cl)c(Br)c1

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ CYP11B1 P15538 1/20 0.46
▸ CYP11B2 P19099 1/20 0.46
▸ CHRNB2 P17787 1/20 0.36
▸ CHRNA4 P43681 1/20 0.36
▸ ALDH1A1 P00352 2/20 0.35
▸ LMNA P02545 1/20 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
SCHEMBL361172 0.81 S1PR4 (0.40) CYP11B1CYP11B2ALDH1A1LMNA
SCHEMBL30499195 0.80 CYP11B1 (0.42) CYP11B1CYP11B2
SCHEMBL25291420 0.80 CYP11B1 (0.42) CYP11B1CYP11B2
SCHEMBL12042082 0.79 KDM4E (0.40) CYP11B1CYP11B2LMNA
SCHEMBL29130957 0.78 HSD17B10 (0.36) CYP11B1CYP11B2
SCHEMBL30602388 0.78 HSD17B10 (0.36) CYP11B1CYP11B2
SCHEMBL2716190 0.76 CYP11B1 (0.51) CYP11B1CYP11B2CHRNB2CHRNA4ALDH1A1
SCHEMBL487518 0.76 CYP11B1 (0.51) CYP11B1CYP11B2CHRNB2CHRNA4ALDH1A1
SCHEMBL28392432 0.75 ALDH1A1 (0.48) CYP11B1CYP11B2ALDH1A1LMNA
SCHEMBL487778 0.75 CYP11B1 (0.50) CYP11B1CYP11B2CHRNB2CHRNA4ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260078122-A1 INDAZOLE COMPOUNDS AS PKMYT1 KINASE INHIBITORS HOFFMANN-LA ROCHE INC. (US) 2026-03-19 — — US disclosed
EP-4673436-A1 INDAZOLE COMPOUNDS AS PKMYT1 KINASE INHIBITORS F. Hoffmann-La Roche AG (CH) 2026-01-07 — — EP disclosed
WO-2024179948-A1 INDAZOLE COMPOUNDS AS PKMYT1 KINASE INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2024-09-06 — — 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 (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-20260078122-A1 INDAZOLE COMPOUNDS AS PKMYT1 KINASE INHIBITORS PKN3, PKMYT1, IP6K3 CYP11B1 1496/4885CYP11B2 2071/4885CHRNB2 3357/4885

“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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