SCHEMBL7539164

SCHEMBL7539164

COC(=O)c1ccc2c(c1)n(C)c(=O)n2C

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 8/20 0.65
▸ ALDH1A1 P00352 4/20 0.65
▸ BRPF1 P55201 4/20 0.65
▸ BRD4 O60885 3/20 0.65
▸ HSD17B10 Q99714 2/20 0.65
▸ KDM4E B2RXH2 1/20 0.65
▸ GLA P06280 1/20 0.59
▸ MEN1 O00255 1/20 0.55
▸ KMT2A Q03164 1/20 0.55
▸ ATM Q13315 1/20 0.55
▸ HTT P42858 3/20 0.54
▸ TP53 P04637 2/20 0.53
▸ RAB9A P51151 1/20 0.52
▸ CASP3 P42574 1/20 0.49
▸ CA12 O43570 1/20 0.49
▸ CA1 P00915 1/20 0.49
▸ CA2 P00918 1/20 0.49
▸ CA7 P43166 1/20 0.49
▸ XDH P47989 1/20 0.49
▸ CA9 Q16790 1/20 0.49

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
SCHEMBL24815337 0.85 HPD (0.52) SMN1; SMN2ALDH1A1BRPF1BRD4HSD17B10
SCHEMBL30048876 0.85 HPD (0.52) SMN1; SMN2ALDH1A1BRPF1BRD4HSD17B10
SCHEMBL10431854 0.81 MAPT (0.46) SMN1; SMN2ALDH1A1BRPF1BRD4HSD17B10
SCHEMBL5836181 0.80 HPD (0.53) SMN1; SMN2ALDH1A1BRPF1BRD4HSD17B10
SCHEMBL1119999 0.80 SMN1; SMN2 (0.71) SMN1; SMN2ALDH1A1BRPF1BRD4HSD17B10
SCHEMBL1422842 0.80 SMN1; SMN2 (0.71) SMN1; SMN2ALDH1A1BRPF1BRD4HSD17B10
SCHEMBL29040367 0.79 MEN1 (0.67) SMN1; SMN2ALDH1A1BRPF1BRD4HSD17B10
SCHEMBL30204402 0.79 BRPF1 (0.53) BRPF1BRD4KDM4EHTTRAB9A
SCHEMBL31060459 0.79 SMN1; SMN2 (1.00) SMN1; SMN2ALDH1A1BRPF1BRD4HSD17B10
SCHEMBL23846427 0.79 SMN1; SMN2 (1.00) SMN1; SMN2ALDH1A1BRPF1BRD4HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025245367-A1 INHIBITING CATECHOL-O-METHYLTRANSFERASE (COMT) PSY THERAPEUTICS, INC. (US) 2025-11-27 — — WO disclosed
CN-115427035-B ENL/AF9 YEATS inhibitors 洛克菲勒大学 2025-04-22 — — CN disclosed
US-11787802-B2 Dihydrobenzimidazolones for medical treatment C4 THERAPEUTICS, INC. (US) 2023-10-17 — — US disclosed
US-20230027198-A1 INHIBITORS OF ENL/AF9 YEATS THE ROCKEFELLER UNIVERSITY 2023-01-26 — — US disclosed
US-20230027198-A1 INHIBITORS OF ENL/AF9 YEATS THE ROCKEFELLER UNIVERSITY 2023-01-26 — — US disclosed
US-20220389028-A1 BAX INHIBITORS AND USES THEREOF CASE WESTERN RESERVE UNIVERSITY 2022-12-08 — — US disclosed
CN-115427035-A ENL/AF9YEATS inhibitors 洛克菲勒大学 2022-12-02 — — CN disclosed
EP-4076440-A1 INHIBITORS OF ENL/AF9 YEATS The Rockefeller University (US) 2022-10-26 — — EP disclosed
EP-3976009-A2 BAX INHIBITORS AND USES THEREOF Case Western Reserve University (US) 2022-04-06 — — EP disclosed
WO-2021127166-A1 INHIBITORS OF ENL/AF9 YEATS THE ROCKEFELLER UNIVERSITY (US) 2021-06-24 — — WO disclosed
WO-2021127166-A1 INHIBITORS OF ENL/AF9 YEATS THE ROCKEFELLER UNIVERSITY (US) 2021-06-24 — — WO disclosed
WO-2021002986-A2 BAX INHIBITORS AND USES THEREOF CASE WESTERN RESERVE UNIVERSITY (US) 2021-01-07 — — WO disclosed
CN-110776494-B Benzyl piperidine-benzimidazole derivative or pharmaceutically acceptable salt thereof, preparation method and application 中国药科大学 2021-01-05 — — CN disclosed
CN-110776494-A Benzyl piperidine-benzimidazole derivative or pharmaceutically acceptable salt thereof, preparation method and application 中国药科大学 2020-02-11 — — CN disclosed
EP-1250332-A1 INHIBITORS OF INTERLEUKIN 5 GENE EXPRESSION Abbott Laboratories (US) 2002-10-23 — — EP disclosed
WO-2001044223-A1 INHIBITORS OF INTERLEUKIN 5 GENE EXPRESSION ABBOTT LABORATORIES (US) 2001-06-21 — — 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 (3 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-20230027198-A1 INHIBITORS OF ENL/AF9 YEATS MLLT3, YEATS2, MLLT1 SMN1; SMN2 4608/4885ALDH1A1 2425/4885BRPF1 1204/4885
US-20220389028-A1 BAX INHIBITORS AND USES THEREOF BAX, TMBIM6, BCL2 SMN1; SMN2 2633/4885ALDH1A1 4296/4885BRPF1 507/4885
US-11787802-B2 Dihydrobenzimidazolones for medical treatment CRBN, CUL4A, ADRM1 SMN1; SMN2 2396/4885ALDH1A1 2009/4885BRPF1 1319/4885

“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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