SCHEMBL21350697

SCHEMBL21350697

CC(C)c1cc(Cl)c(F)c(OCC2CC2)c1

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 12/20 0.39
PDE4A P27815 3/20 0.38
PDE4B Q07343 3/20 0.38
PDE4C Q08493 3/20 0.38
PDE4D Q08499 3/20 0.38
CNR1 P21554 1/20 0.37
SCN9A Q15858 3/20 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
SCHEMBL21325097 0.84 CNR2 (0.39) CNR2PDE4APDE4BPDE4CPDE4D
SCHEMBL13678313 0.79 KMO (0.47) CNR2PDE4APDE4BPDE4CPDE4D
SCHEMBL18120363 0.79 TRPV1 (0.45) CNR2PDE4APDE4BPDE4CPDE4D
SCHEMBL21350488 0.78 PDE4B (0.36) CNR2PDE4APDE4BPDE4CPDE4D
SCHEMBL21325091 0.77 RIPK1 (0.39) CNR2CNR1SCN9A
SCHEMBL879007 0.76 DUT (0.47) PDE4B
SCHEMBL11951596 0.73 ACACB (0.45) PDE4APDE4BPDE4CPDE4D
SCHEMBL19890462 0.72 FFAR4 (0.40) PDE4APDE4BPDE4CPDE4DSCN9A
SCHEMBL17244896 0.72 CNR2 (0.39) CNR2CNR1SCN9A
SCHEMBL21350486 0.71 KAT6A (0.39)

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
US-11518746-B2 Nitrogen ring linked deoxyuridine triphosphatase inhibitors CV6 THERAPEUTICS (NI) LIMITED (GB) 2022-12-06 US disclosed
US-20210061767-A1 NITROGEN RING LINKED DEOXYURIDINE TRIPHOSPHATASE INHIBITORS CV6 THERAPEUTICS (NI) LIMITED (GB) 2021-03-04 US disclosed
US-10829457-B2 Nitrogen ring linked deoxyuridine triphosphatase inhibitors CV6 THERAPEUTICS (NI) LIMITED (GB) 2020-11-10 US disclosed
US-20190276410-A1 NITROGEN RING LINKED DEOXYURIDINE TRIPHOSPHATASE INHIBITORS CV6 THERAPEUTICS (NI) LIMITED (GB) 2019-09-12 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 (4 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-20210061767-A1 NITROGEN RING LINKED DEOXYURIDINE TRIPHOSPHATASE INHIBITORS DUT, DPYD, TYMP CNR2 4414/4885PDE4A 2618/4885PDE4B 2599/4885
US-10829457-B2 Nitrogen ring linked deoxyuridine triphosphatase inhibitors DUT, DPYD, TYMP CNR2 4414/4885PDE4A 2618/4885PDE4B 2599/4885
US-11518746-B2 Nitrogen ring linked deoxyuridine triphosphatase inhibitors DUT, DPYD, TYMP CNR2 4414/4885PDE4A 2618/4885PDE4B 2599/4885
US-20190276410-A1 NITROGEN RING LINKED DEOXYURIDINE TRIPHOSPHATASE INHIBITORS DUT, DPYD, TYMP CNR2 4414/4885PDE4A 2618/4885PDE4B 2599/4885

“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.