SCHEMBL1609768

SCHEMBL1609768

COC(=O)c1ccc(CNc2nc(C3CC3)nc(C(=O)OC)c2Cl)cc1

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 6/20 0.49
CA1 P00915 3/20 0.43
CA2 P00918 3/20 0.43
ALDH1A1 P00352 2/20 0.43
PDE4B Q07343 3/20 0.43
PDE4D Q08499 3/20 0.43
DRD2 P14416 1/20 0.42
TBXA2R P21731 1/20 0.42
CNR1 P21554 1/20 0.41
CHRM3 P20309 1/20 0.41
PDE4A P27815 1/20 0.41
PDE4C Q08493 1/20 0.41
RORC P51449 1/20 0.39
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39

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
SCHEMBL1609147 0.92 PDE10A (0.50) PDE10AALDH1A1PDE4BPDE4DDRD2
SCHEMBL1609451 0.91 PDE10A (0.52) PDE10APDE4BPDE4DCHRM3PDE4A
SCHEMBL1609831 0.90 PDE10A (0.48) PDE10APDE4BPDE4DCHRM3PDE4A
SCHEMBL1609715 0.90 PDE10A (0.48) PDE10AALDH1A1PDE4BPDE4DCHRM3
SCHEMBL1610899 0.90 PDE10A (0.48) PDE10AALDH1A1PDE4BPDE4DCHRM3
SCHEMBL1609704 0.90 PDE10A (0.62) PDE10ACA1CA2ALDH1A1PDE4B
SCHEMBL1613172 0.89 PDE10A (0.47) PDE10AALDH1A1PDE4BPDE4DCNR1
SCHEMBL1609755 0.89 PDE10A (0.63) PDE10APDE4BPDE4DCHRM3PDE4A
SCHEMBL1610706 0.88 PDE10A (0.47) PDE10AALDH1A1PDE4BPDE4DCHRM3
SCHEMBL1609710 0.87 PDE10A (0.47) PDE10APDE4BPDE4DCNR1CHRM3

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-20110086759-A1 CHEMICAL COMPOUNDS SYNGENTA CROP PROTECTION, INC. (US) 2011-04-14 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-20110086759-A1 CHEMICAL COMPOUNDS DDT, PNPO, CBR3 PDE10A 1704/4885CA1 3810/4885CA2 1641/4885

“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.