SCHEMBL26795649

SCHEMBL26795649

Cc1c(Cl)nc(C(C)C)nc1N1CCS(=O)(=O)CC1

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CHRM3 P20309 1/20 0.40
PDE4A P27815 1/20 0.40
PDE4B Q07343 1/20 0.40
PDE4C Q08493 1/20 0.40
PDE4D Q08499 1/20 0.40
PDE10A Q9Y233 3/20 0.40
CNR1 P21554 1/20 0.34
CNR2 P34972 1/20 0.34
HRH4 Q9H3N8 1/20 0.31
KDM5B Q9UGL1 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
SCHEMBL26646919 0.88 CHRM3 (0.33) CHRM3PDE4APDE4BPDE4CPDE4D
SCHEMBL26646942 0.82 NTSR1 (0.36) CHRM3PDE4APDE4BPDE4CPDE4D
SCHEMBL26975112 0.81 PDE10A (0.43) PDE10ACNR1CNR2HRH4
SCHEMBL26795912 0.79 PDE4A (0.42) CHRM3PDE4APDE4BPDE4CPDE4D
SCHEMBL26975136 0.75 PDE10A (0.71) CHRM3PDE4APDE4BPDE4CPDE4D
SCHEMBL26975125 0.75 PDE10A (0.38) PDE10ACNR1CNR2
SCHEMBL26975124 0.73 PDE10A (0.37) PDE10ACNR1CNR2
SCHEMBL26791772 0.73 PDE10A (0.37) PDE10ACNR1CNR2
SCHEMBL4432262 0.69 PDE10A (0.41) PDE10A
SCHEMBL25488838 0.64 CNR2 (0.36) CNR1CNR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11858915-B2 Polo like kinase 4 inhibitors ORIC PHARMACEUTICALS, INC. (US) 2024-01-02 US disclosed
US-20230365537-A1 POLO LIKE KINASE 4 INHIBITORS ORIC PHARMACEUTICALS, INC. 2023-11-16 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-11858915-B2 Polo like kinase 4 inhibitors PLK4, PLK2, PLK3 CHRM3 4863/4885PDE4A 661/4885PDE4B 758/4885
US-20230365537-A1 POLO LIKE KINASE 4 INHIBITORS PLK4, PLK2, PLK3 CHRM3 4863/4885PDE4A 661/4885PDE4B 758/4885

“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.