SCHEMBL24257588

SCHEMBL24257588

COc1c(C#N)ncc(N2CCC(c3ccccc3)CC2)c1C

nearest known ligand 0.46

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
DHFR P00374 1/20 0.46
GRM2 Q14416 18/20 0.46
MAPT P10636 1/20 0.38

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
SCHEMBL24257860 0.84 DHFR (0.48) DHFRGRM2
SCHEMBL24257747 0.80 DHFR (0.46) DHFRGRM2MAPT
SCHEMBL24257590 0.72 EGLN1 (0.42) DHFRGRM2
SCHEMBL2768386 0.70 MAPT (0.49) GRM2MAPT
SCHEMBL16792971 0.69 GRM2 (0.51) DHFRGRM2
SCHEMBL16755804 0.67 GRM2 (0.51) DHFRGRM2
SCHEMBL16755905 0.67 GRM2 (0.48) DHFRGRM2
SCHEMBL24257761 0.66 CNR2 (0.40) DHFRMAPT
SCHEMBL24257758 0.66 POLB (0.41) MAPT
SCHEMBL24257703 0.66 ALDH1A1 (0.37) MAPT

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 DHFR 1618/4885GRM2 2634/4885MAPT 3325/4885

“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.