SCHEMBL24257719

SCHEMBL24257719

Cc1ccc2cc(-c3cnc(C#N)c(Cl)c3C)ccc2n1

nearest known ligand 0.46

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.39
KDM4E B2RXH2 1/20 0.37
LMNA P02545 1/20 0.37
POLB P06746 1/20 0.37
CASP6 P55212 1/20 0.37

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
SCHEMBL30453344 1.00 CYP1A2 (0.39) CYP1A2KDM4ELMNAPOLBCASP6
SCHEMBL24257739 0.84 POLB (0.48) CYP1A2POLB
SCHEMBL30546884 0.84 POLB (0.48) CYP1A2POLB
SCHEMBL30546851 0.83 DHFR (0.43) CYP1A2KDM4EPOLB
SCHEMBL24257623 0.83 DHFR (0.43) CYP1A2KDM4EPOLB
SCHEMBL24257735 0.80 ALOX15 (0.48) CYP1A2
SCHEMBL30546870 0.80 KDM4E (0.35) KDM4EPOLB
SCHEMBL24257763 0.80 KDM4E (0.35) KDM4EPOLB
SCHEMBL24257718 0.77 SMN1; SMN2 (0.39) KDM4ELMNAPOLB
SCHEMBL30452995 0.77 SMN1; SMN2 (0.39) KDM4ELMNAPOLB

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 CYP1A2 3155/4885KDM4E 175/4885LMNA 4120/4885

“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.