SCHEMBL1609763

SCHEMBL1609763

COC(=O)c1nc(C2CC2)nc(NCc2ccccc2C)c1Cl

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 13/20 0.47
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
ALDH1A1 P00352 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
HSD17B10 Q99714 1/20 0.42
ABL1 P00519 1/20 0.41
SRC P12931 1/20 0.41
SLC26A6 Q9BXS9 1/20 0.40
CHRM3 P20309 1/20 0.39
PDE4A P27815 1/20 0.39
PDE4B Q07343 1/20 0.39
PDE4C Q08493 1/20 0.39
PDE4D Q08499 1/20 0.39
NR1I2 O75469 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2D6 P10635 1/20 0.39
LMNA P02545 1/20 0.38
TP53 P04637 1/20 0.38
MAPT P10636 1/20 0.38

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
SCHEMBL1608875 0.90 ALDH1A1 (0.51) PDE10AMEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL12712758 0.90 PDE10A (0.42) PDE10AALDH1A1SMN1; SMN2HSD17B10CHRM3
SCHEMBL1609068 0.88 PDE10A (0.44) PDE10AALDH1A1SMN1; SMN2HSD17B10ABL1
SCHEMBL1610277 0.88 PDE10A (0.44) PDE10AALDH1A1SMN1; SMN2HSD17B10CHRM3
SCHEMBL1610305 0.88 PDE10A (0.44) PDE10AALDH1A1SMN1; SMN2HSD17B10ABL1
SCHEMBL1610382 0.88 PDE10A (0.44) PDE10AMEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL13769165 0.86 PDE10A (0.40) PDE10AALDH1A1NR1I2CYP3A4CYP2D6
SCHEMBL13769408 0.86 PDE10A (0.44) PDE10AALDH1A1SMN1; SMN2HSD17B10CHRM3
SCHEMBL1609781 0.86 ABL1 (0.45) PDE10AALDH1A1SMN1; SMN2HSD17B10ABL1
SCHEMBL1609556 0.86 KDM4E (0.43) PDE10AMEN1KMT2AALDH1A1SMN1; SMN2

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 1704/4885MEN1 3860/4885KMT2A 2003/4885

“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.