SCHEMBL11024360

SCHEMBL11024360

COC(=O)c1nc(Cl)c(Cl)c(Cl)c1I

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.48
TDP1 Q9NUW8 2/20 0.35
L3MBTL1 Q9Y468 4/20 0.35
KDM4E B2RXH2 4/20 0.35
ALDH1A1 P00352 3/20 0.35
MAPT P10636 2/20 0.35
ATM Q13315 2/20 0.35
PKM P14618 2/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
LMNA P02545 1/20 0.35
GAA P10253 1/20 0.35
KDM4C Q9H3R0 1/20 0.33
RCE1 Q9Y256 1/20 0.33
POLB P06746 2/20 0.32
CGAS Q8N884 1/20 0.32
ERCC1 P07992 1/20 0.32
FEN1 P39748 1/20 0.32
ERCC4 Q92889 1/20 0.32
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 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
SCHEMBL11892339 0.86 NPSR1 (0.45) NPSR1L3MBTL1KDM4EALDH1A1MAPT
SCHEMBL11024945 0.84 TDP1 (0.47) NPSR1TDP1L3MBTL1KDM4EALDH1A1
SCHEMBL29705231 0.84 NPSR1 (0.56) NPSR1TDP1L3MBTL1KDM4EALDH1A1
SCHEMBL4340923 0.84 NPSR1 (0.56) NPSR1TDP1L3MBTL1KDM4EALDH1A1
SCHEMBL16029381 0.79 NPSR1 (0.45) NPSR1TDP1L3MBTL1KDM4EALDH1A1
SCHEMBL29556103 0.79 NPSR1 (0.45) NPSR1TDP1L3MBTL1KDM4EALDH1A1
SCHEMBL719555 0.78 NPSR1 (0.48) NPSR1L3MBTL1KDM4EALDH1A1MAPT
SCHEMBL29352298 0.78 NPSR1 (0.48) NPSR1L3MBTL1KDM4EALDH1A1MAPT
SCHEMBL11023076 0.78 NPSR1 (0.48) NPSR1TDP1L3MBTL1KDM4EALDH1A1
SCHEMBL9091123 0.78 NPSR1 (0.71) NPSR1L3MBTL1KDM4EALDH1A1MAPT

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8835409-B2 3-alkenyl-6-halo-4-aminopicolinates and their use as herbicides DOW AGROSCIENCES, LLC. (US) 2014-09-16 US disclosed
US-8835409-B2 3-alkenyl-6-halo-4-aminopicolinates and their use as herbicides DOW AGROSCIENCES, LLC. (US) 2014-09-16 US disclosed
US-8835409-B2 3-alkenyl-6-halo-4-aminopicolinates and their use as herbicides DOW AGROSCIENCES, LLC. (US) 2014-09-16 US disclosed
US-20120190548-A1 3-ALKENYL-6-HALO-4-AMINOPICOLINATES AND THEIR USE AS HERBICIDES DOW AGROSCIENCES LLC (US) 2012-07-26 US disclosed
US-20120190548-A1 3-ALKENYL-6-HALO-4-AMINOPICOLINATES AND THEIR USE AS HERBICIDES DOW AGROSCIENCES LLC (US) 2012-07-26 US disclosed
US-20120190548-A1 3-ALKENYL-6-HALO-4-AMINOPICOLINATES AND THEIR USE AS HERBICIDES DOW AGROSCIENCES LLC (US) 2012-07-26 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-20120190548-A1 3-ALKENYL-6-HALO-4-AMINOPICOLINATES AND THEIR USE AS HERBICIDES ATL3, AAAS, HDHD5 NPSR1 2555/4885TDP1 3735/4885L3MBTL1 409/4885

“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.