SCHEMBL23728249

SCHEMBL23728249

Cc1cc(O)c(C=O)c(O)c1C([O])=O

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 8/20 0.74
MAPT P10636 4/20 0.74
USP2 O75604 2/20 0.64
PTGES O14684 1/20 0.54
PTPN1 P18031 1/20 0.54
KDM4E B2RXH2 3/20 0.39
MEN1 O00255 3/20 0.39
ALDH1A1 P00352 3/20 0.39
KMT2A Q03164 3/20 0.39
TDP1 Q9NUW8 3/20 0.39
CASP1 P29466 2/20 0.39
ALB P02768 2/20 0.37
FNTA P49354 1/20 0.36
FNTB P49356 1/20 0.36
ACHE P22303 2/20 0.36
ERN1 O75460 4/20 0.36
HPGD P15428 2/20 0.36
ALOX12 P18054 2/20 0.36
MED25 Q71SY5 1/20 0.36
SLCO1B3 Q9NPD5 1/20 0.36

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
Haematommic Acid SCHEMBL13495709 0.85 CYP3A4 (1.00) CYP3A4MAPTUSP2PTGESPTPN1
Methyl Haematommate SCHEMBL28343741 0.81 CYP3A4 (0.77) CYP3A4MAPTUSP2PTGESPTPN1
Ethyl Hematommate SCHEMBL31350971 0.78 CYP3A4 (1.00) CYP3A4MAPTUSP2PTGESPTPN1
Ethyl Hematommate SCHEMBL12998324 0.78 CYP3A4 (1.00) CYP3A4MAPTUSP2PTGESPTPN1
SCHEMBL22799148 0.77 CYP3A4 (0.67) CYP3A4MAPTUSP2PTGESPTPN1
SCHEMBL31351027 0.77 CYP3A4 (0.67) CYP3A4MAPTUSP2PTGESPTPN1
SCHEMBL1161853 0.74 CYP3A4 (0.74) CYP3A4MAPTUSP2PTGESPTPN1
SCHEMBL21333853 0.73 CYP3A4 (0.58) CYP3A4MAPTUSP2PTGESPTPN1
SCHEMBL29406771 0.73 CYP3A4 (0.58) CYP3A4MAPTUSP2PTGESPTPN1
SCHEMBL3201657 0.73 CYP3A4 (0.58) CYP3A4MAPTUSP2PTGESPTPN1

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-20230089351-A1 METHODS RELATED TO BIOACTIVE AGENTS THAT CONVERT FROM ANIONS TO MOLECULES Natural Extraction Systems, LLC (US) 2023-03-23 US claimed
WO-2021158575-A1 COMPOSITIONS RELATED TO BIOACTIVE AGENTS THAT CONVERT FROM ANIONS TO MOLECULES Natural Extraction Systems, LLC (US) 2021-08-12 WO claimed
WO-2021158573-A1 METHODS RELATED TO BIOACTIVE AGENTS THAT CONVERT FROM ANIONS TO MOLECULES Natural Extraction Systems, LLC (US) 2021-08-12 WO claimed
US-20230089351-A1 METHODS RELATED TO BIOACTIVE AGENTS THAT CONVERT FROM ANIONS TO MOLECULES Natural Extraction Systems, LLC (US) 2023-03-23 US disclosed
WO-2021158573-A1 METHODS RELATED TO BIOACTIVE AGENTS THAT CONVERT FROM ANIONS TO MOLECULES Natural Extraction Systems, LLC (US) 2021-08-12 WO disclosed
WO-2021158575-A1 COMPOSITIONS RELATED TO BIOACTIVE AGENTS THAT CONVERT FROM ANIONS TO MOLECULES Natural Extraction Systems, LLC (US) 2021-08-12 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 (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-20230089351-A1 METHODS RELATED TO BIOACTIVE AGENTS THAT CONVERT FROM ANIONS TO MOLECULES FABP2, FABP4, GUSB CYP3A4 3571/4885MAPT 3926/4885USP2 3751/4885

“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.