SCHEMBL24257812

SCHEMBL24257812

Cc1c(-c2cnn(-c3ccccn3)c2)cnc(C#N)c1OCc1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 2/20 0.46
GRM4 Q14833 5/20 0.43
EGLN1 Q9GZT9 4/20 0.37
ALKBH2 Q6NS38 1/20 0.37
DRD2 P14416 2/20 0.36
DRD4 P21917 2/20 0.36
DRD3 P35462 2/20 0.36
KDM5A P29375 1/20 0.33
RIPK2 O43353 1/20 0.33
ADORA2A P29274 1/20 0.33
ADORA2B P29275 1/20 0.33
ADORA1 P30542 1/20 0.33
ATP4A P20648 1/20 0.33
ATP4B P51164 1/20 0.33
TGFBR1 P36897 1/20 0.33

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
SCHEMBL24257678 0.88 GRM4 (0.50) GRM4KDM5ARIPK2
SCHEMBL24257536 0.83 GRM4 (0.44) GRM4DRD2DRD4DRD3KDM5A
SCHEMBL24257533 0.82 EGLN1 (0.46) GRM5GRM4EGLN1ALKBH2KDM5A
SCHEMBL24257581 0.81 RET (0.38) GRM4KDM5AATP4AATP4B
SCHEMBL24257531 0.80 GRM5 (0.52) GRM5GRM4EGLN1ALKBH2DRD2
Nitrous Acid SCHEMBL29248972 0.80 EGLN1 (0.44) GRM5GRM4EGLN1ALKBH2KDM5A
SCHEMBL24257579 0.79 RET (0.40) GRM4KDM5AADORA2AADORA2BADORA1
SCHEMBL24257687 0.79 CYP11B1 (0.42) ATP4AATP4B
SCHEMBL24257723 0.79 SQOR (0.38) ATP4AATP4BTGFBR1
SCHEMBL30453144 0.79 SQOR (0.38) ATP4AATP4BTGFBR1

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
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
EP-4196466-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND METHODS OF USE Akebia Therapeutics Inc. (US) 2023-06-21 EP 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 1946/4885GRM4 3161/4885EGLN1 19/4885

“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.