SCHEMBL19358129

SCHEMBL19358129

COC(=O)c1cc(Br)c2c(c1)CN(Cc1ccccc1)C2

nearest known ligand 0.54

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.46
ALDH1A1 P00352 6/20 0.46
MEN1 O00255 4/20 0.46
KMT2A Q03164 4/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
HSD17B10 Q99714 1/20 0.46
MAPT P10636 2/20 0.44
MAPK10 P53779 2/20 0.44
ACACB O00763 1/20 0.44
KCNH2 Q12809 1/20 0.43
HDAC1 Q13547 1/20 0.43
LMNA P02545 1/20 0.42
HPGD P15428 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
THRB P10828 1/20 0.42
PTGER4 P35408 1/20 0.41
PTGER2 P43116 1/20 0.41
USP2 O75604 1/20 0.41

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
SCHEMBL19357796 0.86 HDAC1 (0.44) KDM4EALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL1205833 0.81 ACACB (0.55) ALDH1A1MEN1KMT2ASMN1; SMN2HSD17B10
Hydrochloric Acid SCHEMBL3095011 0.80 ACACB (0.54) ALDH1A1MEN1KMT2ASMN1; SMN2HSD17B10
SCHEMBL30550477 0.80 SIGMAR1 (0.54) KDM4EALDH1A1KMT2ASMN1; SMN2MAPT
SCHEMBL19357922 0.80 TMEM97 (0.48) KDM4EMEN1KMT2ASMN1; SMN2LMNA
SCHEMBL29710301 0.80 TMEM97 (0.48) KDM4EMEN1KMT2ASMN1; SMN2LMNA
SCHEMBL1083371 0.78 HDAC6 (0.46) KDM4EALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL3968486 0.77 ACACB (0.69) KDM4EALDH1A1MEN1KMT2ASMN1; SMN2
Benzylamine SCHEMBL8532295 0.76 LOXL2 (0.56) ALDH1A1MEN1KMT2ASMN1; SMN2HSD17B10
SCHEMBL2722964 0.76 MEN1 (0.49) ALDH1A1MEN1KMT2ASMN1; SMN2HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 (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-20190010122-A1 2-CYANOISOINDOLINE DERIVATIVES FOR TREATING CANCER USP7, USP47, USP2 KDM4E 352/4885ALDH1A1 1159/4885MEN1 2624/4885
US-10683269-B2 2-cyanoisoindoline derivatives for treating cancer USP7, USP47, USP2 KDM4E 352/4885ALDH1A1 1159/4885MEN1 2624/4885

“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.