SCHEMBL24257765

SCHEMBL24257765

N#Cc1ncc(-c2cccc(Cl)c2)c(C2CC2)c1OCc1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 3/20 0.42
GABRG2 P18507 4/20 0.40
GABRB3 P28472 4/20 0.40
GABRA5 P31644 4/20 0.40
GABRA3 P34903 3/20 0.40
GABRA2 P47869 2/20 0.40
CNR1 P21554 2/20 0.39
ADORA1 P30542 3/20 0.38
SQOR Q9Y6N5 1/20 0.38
GABRA1 P14867 1/20 0.38
FYN P06241 1/20 0.38
ALOX5AP P20292 1/20 0.37
FEN1 P39748 1/20 0.37
ADORA2A P29274 1/20 0.37
FABP4 P15090 1/20 0.36
PTGER1 P34995 2/20 0.36
TP53 P04637 1/20 0.36
POLB P06746 1/20 0.36
MAPT P10636 1/20 0.36
CYP3A4 P08684 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
SCHEMBL30453193 1.00 GRM5 (0.42) GRM5GABRG2GABRB3GABRA5GABRA3
SCHEMBL24257771 0.83 GRM5 (0.42) GRM5GABRG2GABRB3GABRA5GABRA3
SCHEMBL30452737 0.83 GRM5 (0.42) GRM5GABRG2GABRB3GABRA5GABRA3
SCHEMBL30546880 0.82 PTGER1 (0.44) FABP4PTGER1CYP3A4CYP2C9
SCHEMBL24257604 0.82 PTGER1 (0.44) FABP4PTGER1CYP3A4CYP2C9
SCHEMBL24257707 0.80 CNR1 (0.40) GRM5GABRG2GABRB3GABRA5GABRA3
SCHEMBL30452556 0.80 CNR1 (0.40) GRM5GABRG2GABRB3GABRA5GABRA3
SCHEMBL24257720 0.80 FYN (0.44) GRM5ADORA1FYNADORA2A
SCHEMBL30452358 0.80 FYN (0.44) GRM5ADORA1FYNADORA2A
SCHEMBL30452435 0.73 VEGFA (0.45) FABP4MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230295110-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE AKEBIA THERAPEUTICS, INC. (US) 2023-09-21 US disclosed
US-20230295110-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE AKEBIA THERAPEUTICS, INC. (US) 2023-09-21 US disclosed
WO-2022036188-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE AKEBIA THERAPEUTICS, INC. (US) 2022-02-17 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-20230295110-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE HIF1AN, EGLN3, PHF20 GRM5 1946/4885GABRG2 3174/4885GABRB3 3568/4885

“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.