SCHEMBL17075668

SCHEMBL17075668

CC(C)(C)OC(=O)N1CCC[C@H](CN=[N+]=[N-])C1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 1/20 0.48
▸ ALDH1A1 P00352 1/20 0.48
▸ MAPT P10636 1/20 0.48
▸ KMT2A Q03164 1/20 0.48
▸ ACKR3 P25106 1/20 0.45
▸ GLS O94925 2/20 0.44
▸ SCN9A Q15858 1/20 0.43
▸ BACE1 P56817 2/20 0.43
▸ CTSD P07339 1/20 0.43
▸ HPGD P15428 1/20 0.43
▸ FEN1 P39748 2/20 0.41
▸ KDM1A O60341 1/20 0.41
▸ NR1H2 P55055 1/20 0.41
▸ BCHE P06276 1/20 0.40
▸ HTR6 P50406 1/20 0.40
▸ ALOX5AP P20292 1/20 0.40
▸ CYP2C9 P11712 1/20 0.39
▸ CHEK2 O96017 1/20 0.39
▸ EPHX1 P07099 1/20 0.39
▸ HSD17B10 Q99714 1/20 0.38

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
SCHEMBL14533317 1.00 MEN1 (0.48) MEN1ALDH1A1MAPTKMT2AACKR3
SCHEMBL30922876 1.00 MEN1 (0.48) MEN1ALDH1A1MAPTKMT2AACKR3
SCHEMBL26213031 0.92 NR1H2 (0.43) MEN1ALDH1A1MAPTKMT2AACKR3
SCHEMBL13694467 0.92 NR1H2 (0.43) MEN1ALDH1A1MAPTKMT2AACKR3
SCHEMBL14678793 0.92 NR1H2 (0.43) MEN1ALDH1A1MAPTKMT2AACKR3
SCHEMBL14282766 0.86 NR1H2 (0.50) MEN1ALDH1A1MAPTKMT2AHPGD
SCHEMBL30759015 0.85 MEN1 (0.45) MEN1ALDH1A1MAPTKMT2AACKR3
SCHEMBL13509914 0.84 HPGD (0.47) HPGDNR1H2EPHX1
SCHEMBL18309954 0.81 HPGD (0.41) MEN1ALDH1A1MAPTKMT2AHPGD
SCHEMBL30922937 0.80 MEN1 (0.61) MEN1ALDH1A1MAPTKMT2AACKR3

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
US-12570632-B2 Indole derivatives and uses thereof for treating a cancer UNIVERSITE CLAUDE BERNARD LYON 1 (FR) 2026-03-10 — — US disclosed
EP-4175718-B1 INDOLE DERIVATIVES AND USES THEREOF FOR TREATING A CANCER UNIV CLAUDE BERNARD LYON (FR) 2024-10-02 — — EP disclosed
CN-115843271-B Indole derivatives and their use for the treatment of cancer 克洛德贝纳尔-里昂第一大学 2024-08-13 — — CN disclosed
US-20230278983-A1 INDOLE DERIVATIVES AND USES THEREOF FOR TREATING A CANCER UNIVERSITE CLAUDE BERNARD LYON 1 (FR) 2023-09-07 — — US disclosed
US-20230278983-A1 INDOLE DERIVATIVES AND USES THEREOF FOR TREATING A CANCER UNIVERSITE CLAUDE BERNARD LYON 1 (FR) 2023-09-07 — — US disclosed
EP-4175718-A1 INDOLE DERIVATIVES AND USES THEREOF FOR TREATING A CANCER UNIVERSITE CLAUDE BERNARD - LYON 1 (FR) 2023-05-10 — — EP disclosed
CN-115843271-A Indole derivatives and their use for the treatment of cancer 克洛德贝纳尔-里昂第一大学 2023-03-24 — — CN disclosed
WO-2022008475-A1 INDOLE DERIVATIVES AND USES THEREOF FOR TREATING A CANCER UNIVERSITE CLAUDE BERNARD LYON 1 (FR) 2022-01-13 — — WO disclosed
EP-3053923-B1 TRIAZOLOPYRAZINE DERIVATIVES AS TYROSIN KINASE INHIBITORS KOREA RES INST CHEMICAL TECH (KR) 2018-04-11 — — EP disclosed
EP-3053923-A1 NOVEL TRIAZOLOPYRAZINE DERIVATIVE AND USE THEREOF Korea Research Institute of Chemical Technology (KR) 2016-08-10 — — EP disclosed
US-9403831-B2 Triazolopyrazine derivative and use thereof KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2016-08-02 — — US disclosed
US-9403831-B2 Triazolopyrazine derivative and use thereof KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2016-08-02 — — US disclosed
US-9403831-B2 Triazolopyrazine derivative and use thereof KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2016-08-02 — — US disclosed
US-20150259350-A1 NOVEL TRIAZOLOPYRAZINE DERIVATIVE AND USE THEREOF HANDOK INC. (KR) 2015-09-17 — — US disclosed
US-20150259350-A1 NOVEL TRIAZOLOPYRAZINE DERIVATIVE AND USE THEREOF HANDOK INC. (KR) 2015-09-17 — — US disclosed
US-20150259350-A1 NOVEL TRIAZOLOPYRAZINE DERIVATIVE AND USE THEREOF HANDOK INC. (KR) 2015-09-17 — — 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 (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-12570632-B2 Indole derivatives and uses thereof for treating a cancer CKS2, CSNK2A3, CSNK1A1L MEN1 3609/4885ALDH1A1 1571/4885MAPT 4718/4885
US-20230278983-A1 INDOLE DERIVATIVES AND USES THEREOF FOR TREATING A CANCER CSNK2A1, IDO1, CSNK2A3 MEN1 2477/4885ALDH1A1 995/4885MAPT 2556/4885
US-20150259350-A1 NOVEL TRIAZOLOPYRAZINE DERIVATIVE AND USE THEREOF MET, RET, BRAF MEN1 1181/4885ALDH1A1 2687/4885MAPT 783/4885

“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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