SCHEMBL1609469

SCHEMBL1609469

COC(=O)c1nc(C2CC2)nc(N(C)c2cccc(OC)c2OC)c1Cl

nearest known ligand 0.36

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PDE4D Q08499 2/20 0.36
NTSR1 P30989 4/20 0.35
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
SLC6A3 Q01959 1/20 0.34
KDM4E B2RXH2 3/20 0.33
ALDH1A1 P00352 2/20 0.33
RAB9A P51151 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
NPC1 O15118 1/20 0.33
LMNA P02545 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
JAK2 O60674 1/20 0.33
NFE2L2 Q16236 1/20 0.33
TDP1 Q9NUW8 1/20 0.32
GLA P06280 1/20 0.32
GAA P10253 1/20 0.32

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
SCHEMBL1610302 0.91 NTSR1 (0.38) PDE4DNTSR1SLC6A3RAB9ASMN1; SMN2
SCHEMBL1610066 0.88 PDE4D (0.38) PDE4DNTSR1KMT2ASLC6A3JAK2
SCHEMBL1608874 0.84 SLC6A3 (0.39) MEN1KMT2ASLC6A3KDM4EALDH1A1
SCHEMBL1609761 0.83 RXRA (0.36) PDE4DMEN1KMT2ASLC6A3KDM4E
SCHEMBL1610229 0.83 SLC6A3 (0.34) PDE4DSLC6A3KDM4EALDH1A1SMN1; SMN2
SCHEMBL1610175 0.82 TUBB4A (0.38) PDE4DMEN1KMT2AALDH1A1RAB9A
SCHEMBL1609071 0.82 SLC6A3 (0.33) PDE4DNTSR1MEN1KMT2ASLC6A3
SCHEMBL1609765 0.82 HTT (0.41) MEN1KMT2AALDH1A1RAB9ASMN1; SMN2
SCHEMBL1609691 0.81 SLC6A3 (0.42) PDE4DNTSR1SLC6A3KDM4EALDH1A1
SCHEMBL1609555 0.80 ALDH1A1 (0.36) MEN1KMT2AKDM4EALDH1A1SMN1; 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 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 PDE4D 2126/4885NTSR1 1628/4885MEN1 3860/4885

“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.