SCHEMBL30827640

SCHEMBL30827640

Clc1ccc(N2CC=Cc3cccnc32)cn1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.41
RAB9A P51151 2/20 0.39
NPC1 O15118 1/20 0.39
MAPT P10636 1/20 0.39
CHRNB4 P30926 5/20 0.36
CHRNA3 P32297 5/20 0.36
CHRNB2 P17787 7/20 0.35
CHRNA4 P43681 7/20 0.35
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34
CYP2A6 P11509 1/20 0.33

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
SCHEMBL30825869 0.80 POLB (0.42) POLBCHRNB4CHRNA3CHRNB2CHRNA4
SCHEMBL10375004 0.79 LMNA (0.36) RAB9ANPC1MAPTKDM4E
SCHEMBL7051387 0.69 SMN1; SMN2 (0.36) CHRNB2
SCHEMBL29106412 0.68 SMN1; SMN2 (0.33) MAPT
SCHEMBL5694385 0.67 GRIN2D (0.31) MAPTKDM4E
SCHEMBL25712668 0.67 CYP1A2 (0.30)
SCHEMBL6217800 0.67 CYP1A2 (0.33)
SCHEMBL3516279 0.67 MYC (0.30)
SCHEMBL28247959 0.67 GRIA2 (0.36)
Hydrochloric Acid SCHEMBL29106429 0.67 SMN1; SMN2 (0.33)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4590397-A1 PCSK9 INHIBITORS AND METHODS OF USE THEREOF Astrazeneca AB (SE) 2025-07-30 EP disclosed
US-20240228469-A1 PCSK9 INHIBITORS AND METHODS OF USE THEREOF ASTRAZENECA AB (SE) 2024-07-11 US disclosed
US-20240217951-A1 PCSK9 INHIBITORS AND METHODS OF USE THEREOF ASTRAZENECA AB (SE) 2024-07-04 US disclosed
WO-2024062090-A1 PCSK9 INHIBITORS AND METHODS OF USE THEREOF ASTRAZENECA AB (SE) 2024-03-28 WO 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-20240228469-A1 PCSK9 INHIBITORS AND METHODS OF USE THEREOF PCSK9, PCSK7, PCSK6 POLB 2696/4885RAB9A 2725/4885NPC1 52/4885
US-20240217951-A1 PCSK9 INHIBITORS AND METHODS OF USE THEREOF PCSK9, PCSK7, PCSK6 POLB 3429/4885RAB9A 1371/4885NPC1 83/4885

“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.