SCHEMBL2379018

SCHEMBL2379018

CC(C)(C)OC(=O)N1CCN(CCc2ccc(Br)cc2)CC1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
THRB P10828 1/20 0.52
KMT2A Q03164 2/20 0.48
CHRM2 P08172 1/20 0.47
CHRM4 P08173 1/20 0.47
CHRM1 P11229 1/20 0.47
CHRM3 P20309 1/20 0.47
ESRRB O95718 1/20 0.47
ESR1 P03372 1/20 0.47
ESRRA P11474 1/20 0.47
ESRRG P62508 1/20 0.47
SMN1; SMN2 Q16637 2/20 0.46
LMNA P02545 1/20 0.46
SIGMAR1 Q99720 2/20 0.46
HRH2 P25021 1/20 0.46
HRH1 P35367 1/20 0.46
MAPK1 P28482 1/20 0.45
VEGFA P15692 1/20 0.45
EGLN1 Q9GZT9 1/20 0.45
HTR2A P28223 2/20 0.45
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
SCHEMBL1421344 0.92 SIGMAR1 (0.55) KMT2ACHRM2CHRM4CHRM1CHRM3
SCHEMBL21409336 0.89 GPR119 (0.48) THRBESRRBESR1ESRRAESRRG
SCHEMBL2850833 0.88 KDM1A (0.48) KMT2ACHRM2CHRM4CHRM1CHRM3
SCHEMBL26099081 0.87 HRH1 (0.50) KMT2ACHRM2CHRM4CHRM1CHRM3
SCHEMBL3708001 0.87 HTR2A (0.52) CHRM2CHRM4CHRM1CHRM3SIGMAR1
SCHEMBL4572803 0.87 SIGMAR1 (0.48) KMT2ACHRM2CHRM4CHRM1CHRM3
SCHEMBL22800905 0.87 SIGMAR1 (0.48) KMT2ACHRM2CHRM4CHRM1CHRM3
SCHEMBL3712707 0.86 MEN1 (0.59) KMT2ACHRM2CHRM4CHRM1CHRM3
SCHEMBL1433245 0.86 POLB (0.58) KMT2ACHRM2CHRM4CHRM1CHRM3
SCHEMBL2378962 0.85 SIGMAR1 (0.49) KMT2ACHRM2CHRM4CHRM1CHRM3

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
WO-2024077244-A1 COMPOUNDS, COMPOSITIONS AND METHODS OF TREATING DISORDERS HOTSPOT THERAPEUTICS, INC. (US) 2024-04-11 WO disclosed
CN-116789673-A Pyrrolo pyrimidine derivative, preparation method thereof, pharmaceutical composition and application 河北康泰药业有限公司 2023-09-22 CN disclosed
CN-110506044-B BRD4 inhibitor and preparation and application thereof 中国科学院上海药物研究所 2022-07-05 CN disclosed
CN-110506044-A A kind of BRD4 inhibitor and its preparation and application SHANGHAI INST MATERIA MEDICA CAS 2019-11-26 CN disclosed
EP-2050749-B1 PYRIMIDINE DERIVATIVE AS PI3K INHIBITOR AND USE THEREOF CHUGAI PHARMACEUTICAL CO LTD (JP) 2017-11-22 EP disclosed
US-8022205-B2 Pyrimidine derivatives as PI3K inhibitor and use thereof CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2011-09-20 US disclosed
US-20100069629-A1 PYRIMIDINE DERIVATIVES AS PI3K INHIBITOR AND USE THEREOF CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2010-03-18 US disclosed
EP-2050749-A1 PYRIMIDINE DERIVATIVE AS PI3K INHIBITOR AND USE THEREOF CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2009-04-22 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 (1 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-20100069629-A1 PYRIMIDINE DERIVATIVES AS PI3K INHIBITOR AND USE THEREOF PIK3CA, AKT3, AKT1 THRB 2602/4885KMT2A 2799/4885CHRM2 4773/4885

“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.