SCHEMBL1610084

SCHEMBL1610084

COC(=O)c1nc(C2CC2)nc(NCc2cnc(Cl)s2)c1Cl

nearest known ligand 0.56

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 18/20 0.56
NR1I2 O75469 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
ALDH1A1 P00352 1/20 0.39
KMT2A Q03164 1/20 0.39
RECQL P46063 1/20 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
SCHEMBL1610085 0.82 CHRM3 (0.55) PDE10AALDH1A1KMT2A
SCHEMBL1610403 0.81 PDE10A (0.41) PDE10ANR1I2CYP3A4CYP2D6ALDH1A1
SCHEMBL1610087 0.81 PDE10A (0.47) PDE10ANR1I2CYP3A4CYP2D6ALDH1A1
SCHEMBL12712903 0.79 PDE10A (0.67) PDE10ANR1I2CYP3A4CYP2D6
SCHEMBL1609147 0.79 PDE10A (0.50) PDE10AALDH1A1KMT2A
SCHEMBL1609687 0.79 PDE10A (0.45) PDE10ANR1I2CYP3A4CYP2D6ALDH1A1
SCHEMBL1609704 0.79 PDE10A (0.62) PDE10ACYP3A4ALDH1A1
SCHEMBL12737661 0.79 PDE10A (0.40) PDE10ANR1I2CYP3A4CYP2D6ALDH1A1
SCHEMBL12712900 0.78 PDE10A (0.42) PDE10ANR1I2CYP3A4CYP2D6
SCHEMBL12712766 0.78 PDE10A (0.49) PDE10ANR1I2CYP3A4CYP2D6

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 1704/4885NR1I2 3289/4885CYP3A4 286/4885

“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.