SCHEMBL104186

SCHEMBL104186

C[C@@H]1CNCCN1Cc1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 2/20 0.51
CYP2C19 P33261 1/20 0.48
MAPT P10636 1/20 0.46
SLC6A2 P23975 1/20 0.45
SLC6A4 P31645 1/20 0.45
SLC6A3 Q01959 1/20 0.45
ACHE P22303 1/20 0.45
HRH2 P25021 1/20 0.44
HTR2C P28335 2/20 0.43

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
SCHEMBL104187 1.00 SIGMAR1 (0.51) SIGMAR1CYP2C19MAPTSLC6A2SLC6A4
SCHEMBL104699 1.00 SIGMAR1 (0.51) SIGMAR1CYP2C19MAPTSLC6A2SLC6A4
Hydrochloric Acid SCHEMBL27966160 0.98 SIGMAR1 (0.50) SIGMAR1CYP2C19MAPTSLC6A2SLC6A4
Dimethylamine SCHEMBL8560100 0.95 SIGMAR1 (0.47) SIGMAR1CYP2C19MAPTSLC6A2SLC6A4
SCHEMBL15093677 0.91 HRH3 (0.46) SIGMAR1CYP2C19MAPTHRH2
Pyridine SCHEMBL28167226 0.90 TP53 (0.44) SIGMAR1CYP2C19MAPTSLC6A2SLC6A4
Trifluoroacetic Acid SCHEMBL2915951 0.88 PDK1 (0.46) SIGMAR1CYP2C19MAPTSLC6A2SLC6A4
SCHEMBL17460241 0.87 HTR1A (0.42) SIGMAR1SLC6A2SLC6A4SLC6A3HTR2C
SCHEMBL19281788 0.87 HTR1A (0.42) SIGMAR1SLC6A2SLC6A4SLC6A3HTR2C
Tert-Butyl Formate SCHEMBL27994114 0.85 CYP2C19 (0.43) SIGMAR1CYP2C19MAPTSLC6A2SLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240067625-A1 SMALL-MOLECULE MODULATORS OF THE ORPHAN NUCLEAR RECEPTOR TLX BAYLOR COLLEGE OF MEDICINE (US) 2024-02-29 US disclosed
US-20240067625-A1 SMALL-MOLECULE MODULATORS OF THE ORPHAN NUCLEAR RECEPTOR TLX BAYLOR COLLEGE OF MEDICINE (US) 2024-02-29 US disclosed
WO-2022140643-A1 SMALL-MOLECULE MODULATORS OF THE ORPHAN NUCLEAR RECEPTOR TLX BAYLOR COLLEGE OF MEDICINE (US) 2022-06-30 WO disclosed
EP-2426113-B1 CARBINOL COMPOUND HAVING HETEROCYCLIC LINKER KOWA CO (JP) 2013-11-06 EP disclosed
US-8551985-B2 Carbinol derivatives having heterocyclic linker KOWA COMPANY, LTD. (JP) 2013-10-08 US disclosed
WO-2013095275-A1 NOVEL HEPATITIS C VIRUS INHIBITORS MEDIVIR AB (SE) 2013-06-27 WO disclosed
EP-2426113-A1 CARBINOL COMPOUND HAVING HETEROCYCLIC LINKER Kowa Company, Ltd. (JP) 2012-03-07 EP disclosed
US-20100280013-A1 CARBINOL DERIVATIVES HAVING HETEROCYCLIC LINKER KOWA COMPANY, LTD. (JP) 2010-11-04 US disclosed
US-7307081-B2 Piperidine derivatives useful as CCR5 antagonists SCHERING CORPORATION (US) 2007-12-11 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 (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-20100280013-A1 CARBINOL DERIVATIVES HAVING HETEROCYCLIC LINKER NR1H2, NR1H3, CCR2 SIGMAR1 1187/4885CYP2C19 1947/4885MAPT 2589/4885
US-20240067625-A1 SMALL-MOLECULE MODULATORS OF THE ORPHAN NUCLEAR RECEPTOR TLX NR2E1, NR2E3, NR4A2 SIGMAR1 812/4885CYP2C19 4706/4885MAPT 559/4885

“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.