SCHEMBL26683753

SCHEMBL26683753

O=C(O)N1CCN(c2ccc(Br)c3cc[nH]c23)CC1

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 1/20 0.47
▸ DRD4 P21917 1/20 0.47
▸ DRD3 P35462 1/20 0.47
▸ GOT1 P17174 11/20 0.46
▸ GAA P10253 3/20 0.43
▸ MAPT P10636 2/20 0.43
▸ HTR6 P50406 2/20 0.43
▸ RECQL P46063 1/20 0.38
▸ KIT P10721 1/20 0.35
▸ AKT1 P31749 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ LMNA P02545 1/20 0.34

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
SCHEMBL25337613 0.82 BACE1 (0.44) DRD2DRD4DRD3GOT1GAA
SCHEMBL26119201 0.81 MAPK14 (0.40) DRD2DRD4DRD3GAAMAPT
SCHEMBL17634311 0.78 HTR6 (0.41) DRD2DRD4DRD3MAPTHTR6
SCHEMBL19284723 0.77 HTR6 (0.65) DRD2DRD4DRD3GOT1GAA
SCHEMBL20142178 0.75 KEAP1 (0.36) DRD2DRD4DRD3GOT1GAA
SCHEMBL20141537 0.74 KEAP1 (0.47) GOT1GAAMAPTRECQLALDH1A1
SCHEMBL5704915 0.72 DRD2 (0.50) DRD2DRD4DRD3GOT1GAA
SCHEMBL2228008 0.71 GOT1 (0.70) DRD2DRD4DRD3GOT1GAA
SCHEMBL16026477 0.69 AKT2 (0.59) GOT1KITAKT1
SCHEMBL3723654 0.69 KIT (0.46) KITAKT1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230374007-A1 COMPOUNDS AND THEIR USE IN TREATING CANCER 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-20230374007-A1 COMPOUNDS AND THEIR USE IN TREATING CANCER RARA, RARG, RARB DRD2 2552/4885DRD4 2521/4885DRD3 2993/4885

“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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