SCHEMBL31008564

SCHEMBL31008564

C=CC(=O)N1CCOCC1c1cc(Cl)cc(-c2cc(C(N)=O)ccc2F)c1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BTK Q06187 7/20 0.37
▸ CCNC P24863 1/20 0.35
▸ CDK8 P49336 1/20 0.35
▸ GPR84 Q9NQS5 1/20 0.35
▸ RORC P51449 2/20 0.35
▸ EGFR P00533 2/20 0.33
▸ BMX P51813 2/20 0.33
▸ ITK Q08881 2/20 0.33
▸ SLC6A2 P23975 1/20 0.32
▸ SLC6A4 P31645 1/20 0.32
▸ SLC6A3 Q01959 1/20 0.32
▸ MAPK1 P28482 1/20 0.32
▸ HCRTR1 O43613 2/20 0.32
▸ HCRTR2 O43614 2/20 0.32
▸ CYP3A4 P08684 2/20 0.32
▸ CECR2 Q9BXF3 1/20 0.32
▸ OPRM1 P35372 1/20 0.31
▸ OPRD1 P41143 1/20 0.31
▸ OPRK1 P41145 1/20 0.31
▸ FGFR4 P22455 1/20 0.31

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
SCHEMBL29333457 1.00 BTK (0.37) BTKCCNCCDK8GPR84RORC
SCHEMBL29333472 0.88 CCNC (0.38) BTKCCNCCDK8EGFRBMX
SCHEMBL31008591 0.85 BTK (0.38) BTKCCNCCDK8ERN1
SCHEMBL29333474 0.85 BTK (0.38) BTKCCNCCDK8ERN1
SCHEMBL31008535 0.85 CECR2 (0.35) BTKCCNCCDK8GPR84RORC
SCHEMBL29333475 0.85 CECR2 (0.35) BTKCCNCCDK8GPR84RORC
SCHEMBL29333435 0.84 BTK (0.41) BTKGPR84RORCHCRTR1HCRTR2
SCHEMBL31008551 0.84 BTK (0.41) BTKGPR84RORCHCRTR1HCRTR2
SCHEMBL31008730 0.84 BTK (0.41) BTKALOX5APFEN1
SCHEMBL29333477 0.84 BTK (0.41) BTKALOX5APFEN1

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-20240226114-A1 INHIBITORS AND USES THEREOF VIVIDION THERAPEUTICS, INC. 2024-07-11 — — 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-20240226114-A1 INHIBITORS AND USES THEREOF KEAP1, NQO1, NFE2L2 BTK 3290/4885CCNC 4349/4885CDK8 1776/4885

“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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