SCHEMBL21995599

SCHEMBL21995599

O=c1ccn(-c2ccc(Br)cc2)c(=O)[nH]1

nearest known ligand 0.66

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 3/20 0.66
DDB1 Q16531 1/20 0.66
FAAH O00519 1/20 0.41
MGLL Q99685 1/20 0.41
HCAR1 Q9BXC0 2/20 0.41
HSD17B10 Q99714 2/20 0.37
POLB P06746 1/20 0.37
HPGD P15428 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
HTT P42858 2/20 0.36
TYMP P19971 1/20 0.36
KMT2A Q03164 1/20 0.35
ALDH1A1 P00352 1/20 0.34
ALKBH5 Q6P6C2 1/20 0.34
PKM P14618 1/20 0.34
GSK3A P49840 1/20 0.33
GSK3B P49841 1/20 0.33

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
SCHEMBL5325743 0.80 CRBN (0.66) CRBNDDB1MGLLHCAR1HPGD
SCHEMBL23120610 0.80 CRBN (0.66) CRBNDDB1FAAHMGLLHCAR1
SCHEMBL1380327 0.80 CRBN (0.66) CRBNDDB1HCAR1HTTALDH1A1
SCHEMBL25207533 0.80 CRBN (0.66) CRBNDDB1MGLLPOLBNPSR1
SCHEMBL1530734 0.79 CRBN (1.00) CRBNDDB1HCAR1GSK3AGSK3B
SCHEMBL7468085 0.77 CRBN (0.61) CRBNDDB1HCAR1HTTGSK3A
SCHEMBL793922 0.76 FAAH (0.41) CRBNDDB1FAAHMGLLHSD17B10
SCHEMBL3911586 0.76 CRBN (0.66) CRBNDDB1HCAR1ALDH1A1PKM
SCHEMBL5289086 0.76 CRBN (0.59) CRBNDDB1HCAR1HSD17B10HPGD
SCHEMBL23345977 0.76 CRBN (0.59) CRBNDDB1HCAR1KMT2APKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250354195-A1 METHOD OF SCREENING UNIV DUNDEE (GB) 2025-11-20 US disclosed
US-20250304558-A1 HETEROCYCLIC COMPOUNDS FOR THE TREATMENT OF EPILEPSY OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2025-10-02 US disclosed
EP-4434980-A1 MULTIFUNCTIONAL COMPOUND CAPABLE OF DEGRADING BTK KINASE, AND COMPOSITION AND USE Hangzhou HealZen Therapeutics Co., Ltd. (CN) 2024-09-25 EP disclosed
CN-117813307-A Difunctional degradants of interleukin-1 receptor related kinase and therapeutic uses thereof 新锐思生物制药股份有限公司 2024-04-02 CN disclosed
CN-117693502-A Compounds for inhibiting or degrading ITK, compositions comprising the same, methods of making the same, and methods of using the same 纽力克斯治疗公司 2024-03-12 CN disclosed
WO-2023088477-A1 MULTIFUNCTIONAL COMPOUND CAPABLE OF DEGRADING BTK KINASE, AND COMPOSITION AND USE 杭州和正医药有限公司 2023-05-25 WO disclosed
US-20210403456-A1 HETEROCYCLIC COMPOUNDS FOR THE TREATMENT OF EPILEPSY OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2021-12-30 US disclosed
EP-3887358-A1 HETEROCYCLIC COMPOUNDS FOR THE TREATMENT OF EPILEPSY Otsuka Pharmaceutical Co., Ltd. (JP) 2021-10-06 EP disclosed
CN-113166076-A Heterocyclic compounds for the treatment of epilepsy 大塚制药株式会社 2021-07-23 CN disclosed
WO-2020111263-A1 HETEROCYCLIC COMPOUNDS FOR THE TREATMENT OF EPILEPSY OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2020-06-04 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-20210403456-A1 HETEROCYCLIC COMPOUNDS FOR THE TREATMENT OF EPILEPSY SLC6A11, SCN1A, SCN1B CRBN 3575/4885DDB1 4483/4885FAAH 448/4885
US-20250354195-A1 METHOD OF SCREENING PAICS, COASY, ABCG2 CRBN 1827/4885DDB1 797/4885FAAH 2141/4885
US-20250304558-A1 HETEROCYCLIC COMPOUNDS FOR THE TREATMENT OF EPILEPSY SLC6A11, SCN1A, KCNH1 CRBN 3747/4885DDB1 4632/4885FAAH 542/4885

“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.