SCHEMBL17469030

SCHEMBL17469030

CCc1cc(OC)nc(OC)c1

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.48
KDM4E B2RXH2 2/20 0.48
PTGS2 P35354 1/20 0.48
LOX P28300 1/20 0.41
LOXL2 Q9Y4K0 1/20 0.41
HTT P42858 1/20 0.41
LMNA P02545 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
TDP1 Q9NUW8 1/20 0.39
PDE2A O00408 3/20 0.39
L3MBTL1 Q9Y468 2/20 0.38
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
CYP1A2 P05177 1/20 0.36
TP53 P04637 1/20 0.36
HPGD P15428 1/20 0.34
RECQL P46063 1/20 0.34
TSHR P16473 1/20 0.34

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
SCHEMBL12093549 0.87 HTT (0.44) ALDH1A1KDM4EPTGS2LOXLOXL2
SCHEMBL13990856 0.85 SMN1; SMN2 (0.41) ALDH1A1KDM4EPTGS2LOXLOXL2
SCHEMBL22108088 0.85 PTGS2 (0.41) ALDH1A1KDM4EPTGS2LOXLOXL2
SCHEMBL14072803 0.85 NOS3 (0.42) ALDH1A1KDM4EPTGS2LOXLOXL2
SCHEMBL89363 0.83 ALDH1A1 (0.37) ALDH1A1KDM4EPTGS2LOXLOXL2
SCHEMBL14288598 0.81 ALDH1A1 (0.41) ALDH1A1KDM4EPTGS2LOXLOXL2
SCHEMBL13194604 0.80 GAA (0.43) ALDH1A1KDM4EPTGS2LOXLOXL2
SCHEMBL20855735 0.79 ALDH1A1 (0.44) ALDH1A1KDM4EPTGS2LMNASMN1; SMN2
SCHEMBL3939699 0.78 ALDH1A1 (0.42) ALDH1A1KDM4ELOXLOXL2HTT
SCHEMBL3941277 0.78 ALDH1A1 (0.47) ALDH1A1KDM4ELOXLOXL2HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022272060-A1 EP2 ANTAGONIST COMPOUNDS RESERVOIR NEUROSCIENCE, INC. (US) 2022-12-29 WO disclosed
US-10766881-B2 2-aryl- and 2-heteroaryl-substituted 2-pyridazin-3(2H)-one compounds as inhibitors of FGFR tyrosine kinases ARRAY BIOPHARMA INC. (US) 2020-09-08 US disclosed
US-20190300511-A1 2-ARYL- AND 2-HETEROARYL-SUBSTITUTED 2-PYRIDAZIN-3(2H)-ONE COMPOUNDS AS INHIBITORS OF FGFR TYROSINE KINASES ARRAY BIOPHARMA INC. 2019-10-03 US disclosed
WO-2016012333-A1 PESTICIDAL COMPOUNDS SYNGENTA PARTICIPATIONS AG (CH) 2016-01-28 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-20190300511-A1 2-ARYL- AND 2-HETEROARYL-SUBSTITUTED 2-PYRIDAZIN-3(2H)-ONE COMPOUNDS AS INHIBITORS OF FGFR TYROSINE KINASES FGFR1, FGFR2, FGFR3 ALDH1A1 2575/4885KDM4E 948/4885PTGS2 3102/4885
US-10766881-B2 2-aryl- and 2-heteroaryl-substituted 2-pyridazin-3(2H)-one compounds as inhibitors of FGFR tyrosine kinases FGFR1, FGFR2, FGFR3 ALDH1A1 2575/4885KDM4E 948/4885PTGS2 3102/4885

“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.