Loxapine

Loxapine

SCHEMBL30903930

CN1CCN(C2=Nc3ccccc3Oc3ccc(Cl)cc32)CC1.Cl

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD2DRD3DRD4HTR2AHTR2C

The experimentally established mechanism targets of Loxapine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD2 known ✓ P14416 7/20 0.98
DRD4 known ✓ P21917 7/20 0.98
DRD3 known ✓ P35462 6/20 0.98
HTR2A known ✓ P28223 4/20 0.98
HTR2C known ✓ P28335 3/20 0.98
HRH4 Q9H3N8 11/20 0.98
CHRM1 P11229 5/20 0.98
HRH1 P35367 4/20 0.98
ADRA2A P08913 4/20 0.98
HRH2 P25021 3/20 0.98
CHRM2 P08172 3/20 0.98
HTR1A P08908 3/20 0.98
ADRA2B P18089 3/20 0.98
ADRA2C P18825 3/20 0.98
CHRM3 P20309 3/20 0.98
DRD1 P21728 3/20 0.98
SLC6A2 P23975 3/20 0.98
SLC6A4 P31645 3/20 0.98
ADRA1A P35348 3/20 0.98
OPRM1 P35372 3/20 0.98

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
Loxapine SCHEMBL41625 1.00 HRH4 (0.98) HRH4DRD2DRD4DRD3CHRM1
Loxapine SCHEMBL29374082 0.99 HRH4 (1.00) HRH4DRD2DRD4DRD3CHRM1
Loxapine SCHEMBL29482385 0.99 HRH4 (1.00) HRH4DRD2DRD4DRD3CHRM1
Loxapine SCHEMBL30324780 0.99 HRH4 (1.00) HRH4DRD2DRD4DRD3CHRM1
Loxapine SCHEMBL94146 0.99 HRH4 (1.00) HRH4DRD2DRD4DRD3CHRM1
Loxapine SCHEMBL19386241 0.99 HRH4 (1.00) HRH4DRD2DRD4DRD3CHRM1
Loxapine SCHEMBL4164270 0.98 HRH4 (0.98) HRH4DRD2DRD4DRD3CHRM1
Loxapine SCHEMBL3674535 0.96 HRH4 (0.95) HRH4DRD2DRD4DRD3CHRM1
SCHEMBL7410631 0.90 HRH4 (0.84) HRH4DRD2DRD4DRD3CHRM1
Loxapine SCHEMBL5500954 0.89 LMNA (1.00) HRH4DRD2DRD4DRD3CHRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250276066-A1 METHODS, COMPOSITIONS AND COMPOUNDS FOR TREATING AGE-RELATED DISEASES AND CONDITIONS GERO PTE LTD (SG) 2025-09-04 US disclosed
US-20240145031-A1 Methods and devices for drug repositioning and drug repurposing as nuclear receptor modulators Precision Medicine Lab (NL) 2024-05-02 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 (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-20250276066-A1 METHODS, COMPOSITIONS AND COMPOUNDS FOR TREATING AGE-RELATED DISEASES AND CONDITIONS UPF1, NLN, BRCA1 DRD2 4318/4885DRD4 4407/4885DRD3 4400/4885

“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.