SCHEMBL16075486

SCHEMBL16075486

COC(=O)c1nc(-c2ccccc2)nc(N)c1OC

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.51
ALDH1A1 P00352 4/20 0.51
HSD17B10 Q99714 3/20 0.51
SMN1; SMN2 Q16637 3/20 0.51
HPGD P15428 2/20 0.51
TP53 P04637 3/20 0.48
DHPS P49366 2/20 0.48
RAB9A P51151 2/20 0.48
KMT2A Q03164 1/20 0.47
GRM6 O15303 1/20 0.45
GRM5 P41594 1/20 0.45
NPC1 O15118 1/20 0.44
MAPT P10636 1/20 0.44
ERCC1 P07992 1/20 0.43
FEN1 P39748 1/20 0.43
ERCC4 Q92889 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
PDE5A O76074 1/20 0.42
ABCC1 P33527 1/20 0.42
ABCG2 Q9UNQ0 1/20 0.42

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
SCHEMBL16075514 0.88 DHPS (0.53) KDM4EALDH1A1HSD17B10SMN1; SMN2TP53
SCHEMBL16075380 0.87 DHPS (0.47) KDM4EALDH1A1HSD17B10SMN1; SMN2HPGD
SCHEMBL19722949 0.87 GAA (0.50) KDM4EALDH1A1HSD17B10SMN1; SMN2HPGD
SCHEMBL16075397 0.86 DHPS (0.48) KDM4EALDH1A1HSD17B10SMN1; SMN2HPGD
SCHEMBL16075444 0.86 DHPS (0.48) KDM4EALDH1A1HSD17B10SMN1; SMN2HPGD
SCHEMBL16036987 0.85 KDM4E (0.40) KDM4EALDH1A1HSD17B10SMN1; SMN2HPGD
SCHEMBL15150048 0.84 GAA (0.50) KDM4EALDH1A1HSD17B10SMN1; SMN2HPGD
SCHEMBL20727082 0.84 ERCC1 (0.53) KDM4EALDH1A1HSD17B10SMN1; SMN2HPGD
SCHEMBL16036714 0.84 ALDH1A1 (0.48) KDM4EALDH1A1HSD17B10SMN1; SMN2HPGD
SCHEMBL27750202 0.83 KDM4E (0.51) KDM4EALDH1A1HSD17B10SMN1; SMN2HPGD

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
EP-3440938-A1 4-AMINO-6-(4-SUBSTITUTED-PHENYL)-PICOLINATES AND THEIR USE AS HERBICIDES Dow AgroSciences LLC (US) 2019-02-13 EP disclosed
US-9113629-B2 4-amino-6-(4-substituted-phenyl)-picolinates and 6-amino-2-(4-substituted-phenyl)-pyrimidine-4-carboxylates and their use as herbicides DOW AGROSCIENCES LLC (US) 2015-08-25 US disclosed
US-9113629-B2 4-amino-6-(4-substituted-phenyl)-picolinates and 6-amino-2-(4-substituted-phenyl)-pyrimidine-4-carboxylates and their use as herbicides DOW AGROSCIENCES LLC (US) 2015-08-25 US disclosed
WO-2014150850-A1 4-AMINO-6-(4-SUBSTITUTED-PHENYL)-PICOLINATES AND 6-AMINO-2-(4-SUBSTITUTED-PHENYL)-PYRIMIDINE-4-CARBOXYLATES AND THEIR USE AS HERBICIDES DOW AGROSCIENCES LLC (US) 2014-09-25 WO disclosed
US-20140274696-A1 4-AMINO-6-(4-SUBSTITUTED-PHENYL)-PICOLINATES AND 6-AMINO-2-(4-SUBSTITUTED-PHENYL)-PYRIMIDINE-4-CARBOXYLATES AND THEIR USE AS HERBICIDES DOW AGROSCIENCES LLC (US) 2014-09-18 US disclosed
US-20140274696-A1 4-AMINO-6-(4-SUBSTITUTED-PHENYL)-PICOLINATES AND 6-AMINO-2-(4-SUBSTITUTED-PHENYL)-PYRIMIDINE-4-CARBOXYLATES AND THEIR USE AS HERBICIDES DOW AGROSCIENCES LLC (US) 2014-09-18 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-20140274696-A1 4-AMINO-6-(4-SUBSTITUTED-PHENYL)-PICOLINATES AND 6-AMINO-2-(4-SUBSTITUTED-PHENYL)-PYRIMIDINE-4-CARBOXYLATES AND THEIR USE AS HERBICIDES DDT, P2RX6, ABAT KDM4E 779/4885ALDH1A1 1082/4885HSD17B10 4068/4885

“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.