SCHEMBL3053679

SCHEMBL3053679

CC(C)(C)NC1CCN(C(=O)O)CC1

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.44
ALDH1A1 P00352 2/20 0.42
EPHX2 P34913 7/20 0.40
SMN1; SMN2 Q16637 1/20 0.39
EPHX1 P07099 3/20 0.38
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
THRB P10828 1/20 0.34
ATM Q13315 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
NPSR1 Q6W5P4 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
SCHEMBL376155 0.89 LMNA (0.42) LMNAALDH1A1EPHX2SMN1; SMN2EPHX1
SCHEMBL866209 0.89 LMNA (0.42) LMNAALDH1A1EPHX2SMN1; SMN2EPHX1
SCHEMBL1439006 0.89 LMNA (0.42) LMNAALDH1A1EPHX2SMN1; SMN2EPHX1
SCHEMBL4569279 0.84 EPHX2 (0.56) LMNAALDH1A1EPHX2EPHX1
SCHEMBL28756703 0.82 EPHX1 (0.41) LMNAALDH1A1EPHX2EPHX1
SCHEMBL19504458 0.81 EPHX1 (0.47) LMNAALDH1A1EPHX2SMN1; SMN2EPHX1
SCHEMBL12404037 0.79 MEN1 (0.50) LMNAALDH1A1EPHX2SMN1; SMN2MEN1
SCHEMBL15190565 0.79 LMNA (0.35) LMNAALDH1A1SMN1; SMN2
SCHEMBL14768741 0.78 EPHX1 (0.63) ALDH1A1EPHX2SMN1; SMN2EPHX1KMT2A
SCHEMBL19442322 0.78 TEAD1 (0.48)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250121073-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2025-04-17 US disclosed
WO-2024140657-A9 SUBSTITUTED PHENOL DERIVATIVE AND USE THEREOF 成都麻沸散医药科技有限公司 2024-09-19 WO disclosed
US-20240270698-A2 NOVEL PYRIMIDINE DERIVATIVE AND USE THEREOF KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2024-08-15 US disclosed
WO-2024140657-A1 SUBSTITUTED PHENOL DERIVATIVE AND USE THEREOF 成都麻沸散医药科技有限公司 2024-07-04 WO disclosed
CN-118271237-A Substituted phenol derivative and use thereof 成都麻沸散医药科技有限公司 2024-07-02 CN disclosed
US-20230348399-A1 NOVEL PYRIMIDINE DERIVATIVE AND USE THEREOF KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2023-11-02 US disclosed
CN-116348116-A Pyrimidine compound and medical use thereof 台湾卫生研究院 2023-06-27 CN disclosed
EP-4079726-A1 NOVEL PYRIMIDIN DERIVATIVE AND USE THEREOF Korea Research Institute of Chemical Technology (KR) 2022-10-26 EP disclosed
CN-114829344-A Novel pyrimidine derivative and use thereof 韩国化学研究院 2022-07-29 CN disclosed
WO-2021125803-A1 NOVEL PYRIMIDIN DERIVATIVE AND USE THEREOF 한국화학연구원 2021-06-24 WO disclosed
WO-2020216378-A1 HETEROCYCLIC COMPOUND, APPLICATION THEREOF, AND COMPOSITION CONTAINING SAME 健艾仕生物医药有限公司 2020-10-29 WO disclosed
EP-3478680-B1 NOVEL TETRAHYDROPYRIDOPYRIMIDINES FOR THE TREATMENT AND PROPHYLAXIS OF HBV INFECTION HOFFMANN LA ROCHE (CH) 2020-04-22 EP disclosed
CN-105873577-B Cycloalkenylamides as bromodomain inhibitors 西奈山伊坎医学院 2019-06-18 CN disclosed
US-10227333-B2 Inhibition of OLIG2 activity Curtana Pharmaceuticals, Inc. (US) 2019-03-12 US disclosed
US-20160237069-A1 INHIBITION OF OLIG2 ACTIVITY Curtana Pharmaceuticals, Inc. 2016-08-18 US disclosed
US-8299055-B2 8-substituted isoquinoline derivative and the use thereof ASAHI KASEI PHARMA CORPORATION (JP) 2012-10-30 US disclosed
US-20100261701-A1 8-Substituted isoquinoline derivative and the use thereof ASAHI KASEI PHARMA CORPORATION (JP) 2010-10-14 US disclosed
US-20080021038-A1 Novel Piperidine/8-Azabicyclo [3.2.1.] Octan Derivatives As Modulators Of Chemokine Receptor Ccr5 TUCKER HOWARD 2008-01-24 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 (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-20250121073-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 LMNA 1656/4885ALDH1A1 2776/4885EPHX2 1890/4885
US-10227333-B2 Inhibition of OLIG2 activity GLI2, ING2, GMFG LMNA 4459/4885ALDH1A1 1478/4885EPHX2 294/4885
US-20240270698-A2 NOVEL PYRIMIDINE DERIVATIVE AND USE THEREOF LRRK2, PFKL, PDK3 LMNA 2231/4885ALDH1A1 2226/4885EPHX2 4191/4885
US-20100261701-A1 8-Substituted isoquinoline derivative and the use thereof RELA, NFKBIA, NFKB2 LMNA 1852/4885ALDH1A1 1380/4885EPHX2 3226/4885
US-20230348399-A1 NOVEL PYRIMIDINE DERIVATIVE AND USE THEREOF LRRK2, PFKL, PDK3 LMNA 2231/4885ALDH1A1 2226/4885EPHX2 4191/4885
US-20080021038-A1 Novel Piperidine/8-Azabicyclo [3.2.1.] Octan Derivatives As Modulators Of Chemokine Receptor Ccr5 CCR5, CXCR1, CCR2 LMNA 4804/4885ALDH1A1 939/4885EPHX2 2960/4885
US-20160237069-A1 INHIBITION OF OLIG2 ACTIVITY GLI2, ING2, GMFG LMNA 4459/4885ALDH1A1 1478/4885EPHX2 294/4885

“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.