SCHEMBL5611041

SCHEMBL5611041

CCOC(=O)C(Br)c1ccc([N+](=O)[O-])cc1

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 9/20 0.54
LMNA P02545 2/20 0.54
KDM4E B2RXH2 2/20 0.54
CRHBP P24387 1/20 0.52
CRHR2 Q13324 1/20 0.52
L3MBTL1 Q9Y468 1/20 0.51
ALDH1A1 P00352 4/20 0.51
GAA P10253 2/20 0.51
SMN1; SMN2 Q16637 2/20 0.48
AR P10275 2/20 0.46
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.45
KMT2A Q03164 2/20 0.45
PKM P14618 1/20 0.45
BCL9 O00512 1/20 0.44
CTNNB1 P35222 1/20 0.44
MEN1 O00255 1/20 0.44

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
SCHEMBL11795322 0.85 MAPT (0.52) MAPTLMNAKDM4ECRHBPCRHR2
SCHEMBL8849171 0.85 MMP8 (0.43) LMNAALDH1A1SMN1; SMN2NPC1KMT2A
SCHEMBL521125 0.84 SLC6A3 (0.50) MAPTLMNAKDM4EALDH1A1GAA
SCHEMBL4279296 0.84 MAPT (0.57) MAPTLMNAKDM4ECRHBPCRHR2
SCHEMBL10771702 0.84 MAPT (0.57) MAPTLMNAKDM4ECRHBPCRHR2
SCHEMBL4053767 0.83 MAPT (0.56) MAPTLMNAKDM4ECRHBPCRHR2
SCHEMBL4136472 0.83 ALDH1A1 (0.58) MAPTLMNAKDM4ECRHBPCRHR2
SCHEMBL9308387 0.82 LMNA (0.54) MAPTLMNAKDM4EL3MBTL1ALDH1A1
SCHEMBL10479619 0.81 MAPT (0.46) MAPTLMNAKDM4ECRHBPCRHR2
SCHEMBL10479623 0.81 MAPT (0.46) MAPTLMNAKDM4ECRHBPCRHR2

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 25 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12605450-B2 C3-carbon linked glutarimide Degronimers for target protein degradation C4 THERAPEUTICS, INC. (US) 2026-04-21 US disclosed
US-20240398959-A1 C3-CARBON LINKED GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2024-12-05 US disclosed
WO-2024126777-A1 HETEROAROMATIC COMPOUNDS ASTRAZENECA AB (SE) 2024-06-20 WO disclosed
US-11992531-B2 C3-carbon linked glutarimide degronimers for target protein degradation C4 THERAPEUTICS, INC. (US) 2024-05-28 US disclosed
US-20220313826-A1 C3-CARBON LINKED GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2022-10-06 US disclosed
CN-110511213-B Immunomodulator 成都先导药物开发股份有限公司 2021-10-19 CN disclosed
US-10849982-B2 C3-carbon linked glutarimide degronimers for target protein degradation C4 THERAPEUTICS, INC. (US) 2020-12-01 US disclosed
CN-110511213-A A kind of immunomodulator CHENGDU HITGEN DEV CO LTD 2019-11-29 CN disclosed
EP-3455218-A1 C3-CARBON LINKED GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 Therapeutics, Inc. (US) 2019-03-20 EP disclosed
US-20190076542-A1 C3-CARBON LINKED GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 Theraprutics, Inc. (US) 2019-03-14 US disclosed
US-20050069522-A1 Combination pharmaceutical agents as inhibitors of HCV replication BRISTOL-MYERS SQUIBB COMPANY 2005-03-31 US disclosed
WO-2004014852-A2 IMINOTHIAZOLIDINONES AS INHIBITORS OF HCV REPLICATION BRISTOL-MYERS SQUIBB COMPANY (US) 2004-02-19 WO disclosed
WO-2004014313-A2 COMBINATION PHARMACEUTICAL AGENTS AS INHIBITORS OF HCV REPLICATION BRISTOL-MYERS SQUIBB COMPANY (US) 2004-02-19 WO disclosed
EP-0673400-A1 POLYCYCLIC DYES BASF AKTIENGESELLSCHAFT (DE) 1995-09-27 EP disclosed
EP-0623120-A1 PIPERIDINEACETIC ACID DERIVATIVES AS INHIBITORS OF FIBRINOGEN-DEPENDENT BLOOD PLATELET AGGREGATION GLAXO GROUP LIMITED (GB) 1994-11-09 EP disclosed
WO-1994012577-A2 POLYCYCLIC DYES ZENECA LIMITED (GB) 1994-06-09 WO disclosed
WO-1993014077-A1 PIPERIDINEACETIC ACID DERIVATIVES AS INHIBITORS OF FIBRINOGEN-DEPENDENT BLOOD PLATELET AGGREGATION GLAXO GROUP LIMITED (GB) 1993-07-22 WO disclosed
EP-0045165-B1 RHODANINE DERIVATIVES, A PROCESS FOR THEIR PREPARATION, AND ALDOSE REDUCTASE INHIBITORS CONTAINING SUCH DERIVATIVES ONO PHARMACEUTICAL CO., LTD. (JP) 1986-03-12 EP disclosed
US-4446143-A Rhodanine derivatives ONO PHARMACEUTICAL CO., LTD. (JP) 1984-05-01 US disclosed
EP-0045165-A1 Rhodanine derivatives, a process for their preparation, and aldose reductase inhibitors containing such derivatives ONO PHARMACEUTICAL CO., LTD. (JP) 1982-02-03 EP 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 (7 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-12605450-B2 C3-carbon linked glutarimide Degronimers for target protein degradation NEDD4, UBE3A, UBE3C MAPT 4032/4885LMNA 2573/4885KDM4E 1603/4885
US-10849982-B2 C3-carbon linked glutarimide degronimers for target protein degradation STUB1, UBE3C, UBE3A MAPT 2494/4885LMNA 2919/4885KDM4E 1634/4885
US-11992531-B2 C3-carbon linked glutarimide degronimers for target protein degradation STUB1, UBE3C, UBE3A MAPT 2494/4885LMNA 2919/4885KDM4E 1634/4885
US-20050069522-A1 Combination pharmaceutical agents as inhibitors of HCV replication IMPDH1, IMPDH2, IMPA1 MAPT 4776/4885LMNA 4429/4885KDM4E 3512/4885
US-20240398959-A1 C3-CARBON LINKED GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION STUB1, UBE3C, UBE3A MAPT 2494/4885LMNA 2919/4885KDM4E 1634/4885
US-20220313826-A1 C3-CARBON LINKED GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION STUB1, UBE3C, UBE3A MAPT 2494/4885LMNA 2919/4885KDM4E 1634/4885
US-20190076542-A1 C3-CARBON LINKED GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION STUB1, UBE3C, UBE3A MAPT 2494/4885LMNA 2919/4885KDM4E 1634/4885

“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.