SCHEMBL1610197

SCHEMBL1610197

COC(=O)c1nc(C2CC2)nc(NC(C)c2ccc(C)cc2C)c1Cl

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 5/20 0.41
BRD4 O60885 3/20 0.34
P2RX3 P56373 3/20 0.32
SOS1 Q07889 3/20 0.32
IDO1 P14902 1/20 0.32
GHSR Q92847 1/20 0.31
HTT P42858 1/20 0.31
PIK3CD O00329 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
SCHEMBL12712859 0.85 PDE10A (0.52) PDE10AP2RX3SOS1
SCHEMBL12712873 0.85 PDE10A (0.52) PDE10AP2RX3SOS1
SCHEMBL12712886 0.84 PDE10A (0.46) PDE10ASOS1
SCHEMBL12712871 0.84 PDE10A (0.46) PDE10ASOS1
SCHEMBL1609465 0.81 PDE10A (0.41) PDE10ASOS1PIK3CD
SCHEMBL1610170 0.80 PDE10A (0.50) PDE10ASOS1
SCHEMBL1609803 0.80 PDE10A (0.50) PDE10AIDO1
SCHEMBL1610136 0.80 AURKA (0.42) PDE10ASOS1
SCHEMBL1610138 0.80 AURKA (0.42) PDE10ASOS1
SCHEMBL1610335 0.78 PDE10A (0.48) PDE10ASOS1

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
US-20110086759-A1 CHEMICAL COMPOUNDS SYNGENTA CROP PROTECTION, INC. (US) 2011-04-14 US disclosed
US-20110086759-A1 CHEMICAL COMPOUNDS SYNGENTA CROP PROTECTION, INC. (US) 2011-04-14 US disclosed
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 1704/4885BRD4 3123/4885P2RX3 566/4885

“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.