SCHEMBL19358101

SCHEMBL19358101

COC(=O)c1cc(C#N)cc(F)c1Br

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 3/20 0.38
▸ HPGD P15428 2/20 0.38
▸ GAA P10253 2/20 0.38
▸ ALDH1A1 P00352 2/20 0.38
▸ SOS1 Q07889 1/20 0.38
▸ CYP11B1 P15538 1/20 0.37
▸ CYP11B2 P19099 1/20 0.37
▸ GPR35 Q9HC97 1/20 0.37
▸ LMNA P02545 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ RXFP1 Q9HBX9 1/20 0.35
▸ MAP2K1 Q02750 1/20 0.35
▸ MEN1 O00255 2/20 0.34
▸ KMT2A Q03164 2/20 0.34
▸ TTR P02766 1/20 0.34
▸ ALB P02768 1/20 0.34
▸ NCEH1 Q6PIU2 1/20 0.34
▸ AR P10275 1/20 0.34
▸ TSHR P16473 1/20 0.34
▸ PKM P14618 1/20 0.34

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
SCHEMBL28684511 0.83 GPR35 (0.41) KDM4EHPGDGAAALDH1A1GPR35
SCHEMBL26091113 0.83 ALDH1A1 (0.42) KDM4EHPGDGAAALDH1A1CYP11B1
SCHEMBL30373084 0.83 ALDH1A1 (0.42) KDM4EHPGDGAAALDH1A1CYP11B1
SCHEMBL20944039 0.81 GPR35 (0.47) KDM4EHPGDGAAALDH1A1CYP11B1
SCHEMBL16411014 0.81 KDM4E (0.44) KDM4EHPGDGAAALDH1A1CYP11B1
SCHEMBL26094739 0.81 KDM4E (0.42) KDM4EHPGDGAAALDH1A1GPR35
SCHEMBL26091528 0.81 KDM4E (0.36) KDM4EHPGDGAAALDH1A1SOS1
SCHEMBL31485922 0.80 MAP2K1 (0.40) KDM4EGPR35MAP2K1MEN1KMT2A
SCHEMBL409948 0.79 MEN1 (0.50) GAAALDH1A1CYP11B1CYP11B2LMNA
SCHEMBL6119252 0.78 SOS1 (0.42) KDM4EGAASOS1LMNAMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260116868-A1 CBL-B INHIBITORS AND METHODS OF USE THEREOF ARCUS BIOSCIENCES, INC. (US) 2026-04-30 — — US disclosed
WO-2025076299-A1 CBL-B INHIBITORS AND METHODS OF USE THEREOF ARCUS BIOSCIENCES, INC. (US) 2025-04-10 — — WO disclosed
CN-108698992-B 2-cyanoisoindoline derivatives for the treatment of cancer 特殊治疗有限公司 2022-04-19 — — CN disclosed
EP-3429994-B1 2-CYANOISOINDOLINE DERIVATIVES FOR TREATING CANCER MISSION THERAPEUTICS LTD (GB) 2021-06-16 — — EP disclosed
US-10683269-B2 2-cyanoisoindoline derivatives for treating cancer MISSION THERAPEUTICS LIMITED (GB) 2020-06-16 — — US disclosed
EP-3429994-A1 2-CYANOISOINDOLINE DERIVATIVES FOR TREATING CANCER Mission Therapeutics Limited (GB) 2019-01-23 — — EP disclosed
US-20190010122-A1 2-CYANOISOINDOLINE DERIVATIVES FOR TREATING CANCER MISSION THERAPEUTICS LIMITED (GB) 2019-01-10 — — US disclosed
WO-2017158388-A1 2-CYANOISOINDOLINE DERIVATIVES FOR TREATING CANCER MISSION THERAPEUTICS LIMITED (GB) 2017-09-21 — — 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-20190010122-A1 2-CYANOISOINDOLINE DERIVATIVES FOR TREATING CANCER USP7, USP47, USP2 KDM4E 352/4885HPGD 1770/4885GAA 641/4885
US-20260116868-A1 CBL-B INHIBITORS AND METHODS OF USE THEREOF CBLB, CBLC, CBL KDM4E 2320/4885HPGD 4659/4885GAA 1767/4885
US-10683269-B2 2-cyanoisoindoline derivatives for treating cancer USP7, USP47, USP2 KDM4E 352/4885HPGD 1770/4885GAA 641/4885

“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.

Send feedback