SCHEMBL22854174

SCHEMBL22854174

CON(C)C(O)c1ccnc(C)c1

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ UHRF1 Q96T88 1/20 0.39
▸ DYRK1A Q13627 1/20 0.38
▸ ROCK2 O75116 1/20 0.31
▸ ROCK1 Q13464 1/20 0.31
▸ PSEN1 P49768 4/20 0.30
▸ PSEN2 P49810 4/20 0.30
▸ APH1B Q8WW43 4/20 0.30
▸ NCSTN Q92542 4/20 0.30
▸ APH1A Q96BI3 4/20 0.30
▸ PSENEN Q9NZ42 4/20 0.30
▸ SMARCA2 P51531 1/20 0.30
▸ SMARCA4 P51532 1/20 0.30
▸ ACHE P22303 1/20 0.30

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
SCHEMBL19633231 0.77 UHRF1 (0.43) UHRF1DYRK1AROCK2ROCK1PSEN1
SCHEMBL11075725 0.75 UHRF1 (0.50) UHRF1DYRK1APSEN1PSEN2APH1B
SCHEMBL17198732 0.74 UHRF1 (0.48) UHRF1DYRK1APSEN1PSEN2APH1B
SCHEMBL19846691 0.74 UHRF1 (0.48) UHRF1DYRK1APSEN1PSEN2APH1B
SCHEMBL20247131 0.72 UHRF1 (0.46) UHRF1DYRK1APSEN1PSEN2APH1B
SCHEMBL14041762 0.72 UHRF1 (0.46) UHRF1DYRK1AROCK2ROCK1PSEN1
SCHEMBL20715407 0.70 KDM4E (0.45) —
SCHEMBL31639163 0.69 BLM (0.48) UHRF1
SCHEMBL14585859 0.69 KMT2A (0.42) UHRF1DYRK1AROCK2ROCK1PSEN1
SCHEMBL30490644 0.69 UHRF1 (0.52) UHRF1DYRK1APSEN1PSEN2APH1B

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-11370786-B2 GLS1 inhibitors for treating disease BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2022-06-28 — — US disclosed
US-20200407353-A1 GLS1 INHIBITORS FOR TREATING DISEASE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2020-12-31 — — 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-11370786-B2 GLS1 inhibitors for treating disease GLS2, GLS, GLB1 UHRF1 4748/4885DYRK1A 3405/4885ROCK2 3463/4885
US-20200407353-A1 GLS1 INHIBITORS FOR TREATING DISEASE GLS2, GLS, GLG1 UHRF1 4346/4885DYRK1A 4330/4885ROCK2 4090/4885

“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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