SCHEMBL971143

SCHEMBL971143

Brc1cccc(C2=CCCCC2)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRNB4 P30926 1/20 0.49
CHRNA3 P32297 1/20 0.49
ACMSD Q8TDX5 2/20 0.44
PSMB5 P28074 1/20 0.43
HPGD P15428 2/20 0.42
ALDH1A1 P00352 1/20 0.41
SERPINE1 P05121 1/20 0.40
SMN1; SMN2 Q16637 2/20 0.39
LMNA P02545 1/20 0.39
HTT P42858 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
HTR1A P08908 2/20 0.38
HDAC3 O15379 2/20 0.38
HDAC1 Q13547 2/20 0.38
HDAC2 Q92769 2/20 0.38
GALR1 P47211 1/20 0.37
PRMT5 O14744 1/20 0.37
WDR77 Q9BQA1 1/20 0.37
NPC1 O15118 1/20 0.36
TP53 P04637 1/20 0.36

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
SCHEMBL15823144 0.98 CHRNB4 (0.47) CHRNB4CHRNA3ACMSDPSMB5HPGD
SCHEMBL968176 0.94 CHRNB4 (0.46) CHRNB4CHRNA3ACMSDPSMB5HPGD
SCHEMBL3971131 0.84 CHRNB4 (0.46) CHRNB4CHRNA3HPGDALDH1A1SMN1; SMN2
SCHEMBL1055485 0.81 CHRNB4 (0.43) CHRNB4CHRNA3HPGDALDH1A1SMN1; SMN2
SCHEMBL27770435 0.78 CHRNB4 (0.56) CHRNB4CHRNA3HPGDALDH1A1SMN1; SMN2
SCHEMBL1773230 0.78 HTR2C (0.48) ACMSDPSMB5HPGDALDH1A1TDP1
SCHEMBL13782200 0.78 CHRNB4 (0.49) CHRNB4CHRNA3ACMSDPSMB5SERPINE1
SCHEMBL11034153 0.78 CHRNB4 (0.49) CHRNB4CHRNA3ACMSDPSMB5SERPINE1
SCHEMBL19910204 0.78 CHRNB4 (0.49) CHRNB4CHRNA3ACMSDPSMB5SERPINE1
SCHEMBL417070 0.78 ACMSD (0.51) CHRNB4CHRNA3ACMSDALDH1A1SERPINE1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4709720-A1 INHIBITORS AND DEGRADERS OF PIP4K PROTEIN Larkspur Biosciences, Inc. (US) 2026-03-18 EP disclosed
WO-2024233846-A1 INHIBITORS AND DEGRADERS OF PIP4K PROTEIN LARKSPUR BIOSCIENCES, INC. (US) 2024-11-14 WO disclosed
EP-2451793-B1 BACE INHIBITORS LILLY CO ELI (US) 2016-11-02 EP disclosed
US-20120323001-A1 BACE INHIBITORS ELI LILLY AND COMPANY (US) 2012-12-20 US disclosed
US-8278441-B2 BACE inhibitors ELI LILLY AND COMPANY (US) 2012-10-02 US disclosed
US-20110009395-A1 BACE INHIBITORS ELI LILLY AND COMPANY (US) 2011-01-13 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-20120323001-A1 BACE INHIBITORS BACE1, BACE2, APP CHRNB4 870/4885CHRNA3 1696/4885ACMSD 4884/4885
US-20110009395-A1 BACE INHIBITORS BACE1, BACE2, APP CHRNB4 870/4885CHRNA3 1696/4885ACMSD 4884/4885

“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.