SCHEMBL23748624

SCHEMBL23748624

CC/C=C\COc1cccc(C(=O)O)c1

nearest known ligand 0.63

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.63
NR4A2 P43354 8/20 0.55
NR1H4 Q96RI1 4/20 0.52
PLA2G4B P0C869 1/20 0.51
NR4A1 P22736 1/20 0.50
NR4A3 Q92570 1/20 0.50
AKR1C3 P42330 1/20 0.50
GPBAR1 Q8TDU6 1/20 0.49
CYSLTR1 Q9Y271 1/20 0.49
MRGPRX4 Q96LA9 1/20 0.49
NPC1 O15118 1/20 0.49
RAB9A P51151 1/20 0.49

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
SCHEMBL23748620 1.00 KMT2A (0.63) KMT2ANR4A2NR1H4PLA2G4BNR4A1
SCHEMBL28826720 0.88 MAOB (0.56) KMT2A
SCHEMBL29960206 0.86 NR4A2 (0.56) KMT2ANR4A2NR1H4NR4A1NR4A3
SCHEMBL10812101 0.86 NR4A2 (0.60) KMT2ANR4A2NR1H4PLA2G4BNR4A1
SCHEMBL202108 0.83 PARP1 (0.51) KMT2ACYSLTR1NPC1RAB9A
SCHEMBL202107 0.83 PARP1 (0.51) KMT2ACYSLTR1NPC1RAB9A
SCHEMBL17138220 0.82 AOC3 (0.47) GPBAR1CYSLTR1NPC1RAB9A
SCHEMBL17138219 0.82 AOC3 (0.47) GPBAR1CYSLTR1NPC1RAB9A
SCHEMBL23748660 0.81 PLA2G4B (0.54) NR4A2PLA2G4BNR4A1NR4A3NPC1
SCHEMBL23748627 0.81 PLA2G4B (0.54) NR4A2PLA2G4BNR4A1NR4A3NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210380521-A1 AROMATIC COMPOUNDS AND PHARMACEUTICAL USES THEREOF BASF AS (NO) 2021-12-09 US disclosed
EP-3864001-A1 ROMATIC COMPOUNDS AND PHARMACEUTICAL USES THEREOF BASF AS (NO) 2021-08-18 EP 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-20210380521-A1 AROMATIC COMPOUNDS AND PHARMACEUTICAL USES THEREOF GLS2, FFAR3, SLC10A1 KMT2A 2026/4885NR4A2 1537/4885NR1H4 6/4885

“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.