SCHEMBL26870356

SCHEMBL26870356

CN1CC(c2cccc(C#N)c2)C1

nearest known ligand 0.73

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ DRD3 P35462 12/20 0.73
▸ DRD2 P14416 12/20 0.73
▸ CYP2D6 P10635 1/20 0.58
▸ TSHR P16473 1/20 0.58
▸ NFKB1 P19838 1/20 0.58
▸ CASP1 P29466 1/20 0.58
▸ NPSR1 Q6W5P4 1/20 0.57
▸ USP30 Q70CQ3 2/20 0.47

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
SCHEMBL7348713 0.85 DRD3 (1.00) DRD3DRD2CYP2D6TSHRNFKB1
SCHEMBL14289423 0.83 DRD3 (0.69) DRD3DRD2CYP2D6TSHRNFKB1
SCHEMBL24877483 0.82 DRD3 (0.75) DRD3DRD2CYP2D6TSHRNFKB1
SCHEMBL4875328 0.80 DRD2 (0.67) DRD3DRD2CYP2D6TSHRNFKB1
SCHEMBL16846477 0.78 HRH3 (0.47) DRD3DRD2USP30
SCHEMBL12314095 0.78 DRD3 (0.58) DRD3DRD2CYP2D6TSHRNFKB1
SCHEMBL10295474 0.78 DRD3 (0.58) DRD3DRD2CYP2D6TSHRNFKB1
SCHEMBL31523251 0.77 DRD2 (0.73) DRD3DRD2CYP2D6TSHRNFKB1
SCHEMBL7351002 0.76 DRD3 (0.85) DRD3DRD2CYP2D6TSHRNFKB1
SCHEMBL13197442 0.76 DRD3 (0.58) DRD3DRD2CYP2D6TSHRNFKB1

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
WO-2023222850-A1 AMIDO HETEROAROMATIC COMPOUNDS USEFUL IN THE TREATMENT OF LIVER DISEASES ASTRAZENECA AB (SE) 2023-11-23 — — WO disclosed
US-20230373983-A1 AMIDO HETEROAROMATIC COMPOUNDS ASTRAZENECA AB (SE) 2023-11-23 — — 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-20230373983-A1 AMIDO HETEROAROMATIC COMPOUNDS CYP7A1, SLC10A1, CYP11B2 DRD3 2843/4885DRD2 3230/4885CYP2D6 9/4885

“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.

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