SCHEMBL30827657

SCHEMBL30827657

Cc1cnc(N[C@H]2CC[C@H](Nc3ccc(-n4ccc(Cl)cc4=O)cn3)C2)nn1

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PCSK9 Q8NBP7 4/20 0.42
F10 P00742 9/20 0.34
CCR6 P51684 1/20 0.33
NOS1 P29475 1/20 0.32
NOS2 P35228 1/20 0.32
CCNK O75909 1/20 0.32
CDK12 Q9NYV4 1/20 0.32
MAPK14 Q16539 1/20 0.32
KCNH2 Q12809 1/20 0.32
HCAR3 P49019 1/20 0.32
PIM1 P11309 1/20 0.32
MAPK8 P45983 1/20 0.32

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
SCHEMBL27251665 1.00 PCSK9 (0.42) PCSK9F10CCR6NOS1NOS2
SCHEMBL30827607 0.87 PCSK9 (0.41) PCSK9CCR6NOS1NOS2PIM1
SCHEMBL27251664 0.87 PCSK9 (0.41) PCSK9CCR6NOS1NOS2PIM1
SCHEMBL30827671 0.86 PCSK9 (0.41) PCSK9F10CCR6CCNKCDK12
SCHEMBL27251572 0.86 PCSK9 (0.41) PCSK9F10CCR6CCNKCDK12
SCHEMBL29311895 0.86 CCR6 (0.41) PCSK9CCR6CCNKCDK12
SCHEMBL30827612 0.86 CCR6 (0.41) PCSK9CCR6CCNKCDK12
SCHEMBL27251465 0.85 PCSK9 (0.55) PCSK9F10KCNH2
SCHEMBL30827688 0.83 PCSK9 (0.41) PCSK9F10MAPK14MAPK8
SCHEMBL27251557 0.83 PCSK9 (0.41) PCSK9F10MAPK14MAPK8

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
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
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 (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-20240228469-A1 PCSK9 INHIBITORS AND METHODS OF USE THEREOF PCSK9, PCSK7, PCSK6 PCSK9 1/4885F10 102/4885CCR6 1982/4885

“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.