SCHEMBL11026002

SCHEMBL11026002

C=Cc1c(C(=O)O)nc(Cl)c(Cl)c1N

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.62
MAPT P10636 2/20 0.39
ATM Q13315 2/20 0.39
L3MBTL1 Q9Y468 2/20 0.39
LMNA P02545 2/20 0.39
GAA P10253 2/20 0.39
NOX1 Q9Y5S8 1/20 0.34
KMO O15229 1/20 0.31
KDM4E B2RXH2 1/20 0.30
SLC22A1 O15245 1/20 0.30
ALDH1A1 P00352 1/20 0.30
PLAU P00749 1/20 0.30
CYP1A2 P05177 1/20 0.30
GLA P06280 1/20 0.30
HTR1A P08908 1/20 0.30
CYP2D6 P10635 1/20 0.30
HPGD P15428 1/20 0.30
TSHR P16473 1/20 0.30
SLC9A1 P19634 1/20 0.30
MAOA P21397 1/20 0.30

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
SCHEMBL11026970 0.83 TDP1 (0.46) TDP1KMO
SCHEMBL2599666 0.81 L3MBTL1 (0.45) TDP1MAPTATML3MBTL1LMNA
Picloram SCHEMBL13299 0.77 TDP1 (1.00) TDP1MAPTATML3MBTL1LMNA
Picloram SCHEMBL29388079 0.77 TDP1 (1.00) TDP1MAPTATML3MBTL1LMNA
Picloram SCHEMBL8467014 0.77 TDP1 (1.00) TDP1MAPTATML3MBTL1LMNA
Picloram SCHEMBL15437675 0.76 TDP1 (0.96) TDP1MAPTATML3MBTL1LMNA
Picloram SCHEMBL5086801 0.76 TDP1 (0.96) TDP1MAPTATML3MBTL1LMNA
Picloram SCHEMBL7112378 0.76 TDP1 (0.96) TDP1MAPTATML3MBTL1LMNA
Picloram SCHEMBL29705200 0.76 TDP1 (0.96) TDP1MAPTATML3MBTL1LMNA
Picloram SCHEMBL28547325 0.76 TDP1 (0.96) TDP1MAPTATML3MBTL1LMNA

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 10 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-20130065757-A1 CHEMICAL COMPOUNDS SYNGENTA LIMITED (GB) 2013-03-14 US disclosed
US-20130065757-A1 CHEMICAL COMPOUNDS SYNGENTA LIMITED (GB) 2013-03-14 US disclosed
US-20130065757-A1 CHEMICAL COMPOUNDS SYNGENTA LIMITED (GB) 2013-03-14 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
WO-2011144891-A1 CHEMICAL COMPOUNDS SYNGENTA LIMITED (GB) 2011-11-24 WO 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 (2 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-20130065757-A1 CHEMICAL COMPOUNDS HPD, PPOX, PIN1 TDP1 2573/4885MAPT 2450/4885ATM 4359/4885
US-20120190548-A1 3-ALKENYL-6-HALO-4-AMINOPICOLINATES AND THEIR USE AS HERBICIDES ATL3, AAAS, HDHD5 TDP1 3735/4885MAPT 961/4885ATM 3960/4885

“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.