SCHEMBL30368752

SCHEMBL30368752

C[C@H]1NCC[C@H]1c1ccccc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 3/20 0.52
ADRA1A P35348 2/20 0.52
SLC6A3 Q01959 2/20 0.52
HTR2B P41595 1/20 0.52
SLC18A3 Q16572 1/20 0.42
SIGMAR1 Q99720 1/20 0.42
CHRNB2 P17787 1/20 0.41
CHRNA4 P43681 1/20 0.41
MAOB P27338 7/20 0.40
KDM1A O60341 7/20 0.40
MAOA P21397 6/20 0.40
CYP2C19 P33261 4/20 0.40
CYP2B6 P20813 3/20 0.40
CYP1A2 P05177 2/20 0.40
CYP2D6 P10635 2/20 0.40
CYP2C9 P11712 2/20 0.40
LMNA P02545 1/20 0.40
CYP3A4 P08684 1/20 0.40
HTR1A P08908 1/20 0.40
ADRA2A P08913 1/20 0.40

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
SCHEMBL18019719 1.00 SLC6A2 (0.52) SLC6A2ADRA1ASLC6A3HTR2BSLC18A3
SCHEMBL4202694 1.00 SLC6A2 (0.52) SLC6A2ADRA1ASLC6A3HTR2BSLC18A3
SCHEMBL4202702 1.00 SLC6A2 (0.52) SLC6A2ADRA1ASLC6A3HTR2BSLC18A3
SCHEMBL18019718 1.00 SLC6A2 (0.52) SLC6A2ADRA1ASLC6A3HTR2BSLC18A3
SCHEMBL4202698 1.00 SLC6A2 (0.52) SLC6A2ADRA1ASLC6A3HTR2BSLC18A3
SCHEMBL24477562 0.88 SLC6A2 (0.49) SLC6A2ADRA1ASLC6A3HTR2BSLC18A3
SCHEMBL19122811 0.88 SLC6A2 (0.49) SLC6A2ADRA1ASLC6A3HTR2BSLC18A3
SCHEMBL9673258 0.88 SLC6A2 (0.49) SLC6A2ADRA1ASLC6A3HTR2BSLC18A3
Hydrochloric Acid SCHEMBL23123360 0.86 SLC6A2 (0.47) SLC6A2ADRA1ASLC6A3HTR2BCHRNB2
SCHEMBL23173521 0.82 MAPT (0.43) SLC6A2SLC6A3HTR2BKDM1ACYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12478621-B2 Substituted aminoquinolones as dgkalpha inhibitors for immune activation DEUTSCHES KREBSFORSCHUNGSZENTRUM (DE) 2025-11-25 US disclosed
US-11998539-B2 Substituted aminoquinolones as DGKalpha inhibitors for immune activation BAYER AKTIENGESELLSCHAFT (DE) 2024-06-04 US disclosed
US-20230201186-A1 SUBSTITUTED AMINOQUINOLONES AS DGKALPHA INHIBITORS FOR IMMUNE ACTIVATION BAYER AKTIENGESELLSCHAFT (DE) 2023-06-29 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 (3 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-12478621-B2 Substituted aminoquinolones as dgkalpha inhibitors for immune activation DGKK, DGKG, DGKA SLC6A2 4707/4885ADRA1A 778/4885SLC6A3 4617/4885
US-11998539-B2 Substituted aminoquinolones as DGKalpha inhibitors for immune activation DGKK, DGKG, DGKA SLC6A2 4707/4885ADRA1A 778/4885SLC6A3 4617/4885
US-20230201186-A1 SUBSTITUTED AMINOQUINOLONES AS DGKALPHA INHIBITORS FOR IMMUNE ACTIVATION DGKK, DGKG, DGKA SLC6A2 4707/4885ADRA1A 778/4885SLC6A3 4617/4885

“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.