SCHEMBL24257776

SCHEMBL24257776

Cc1c(-c2ccccn2)cnc(C#N)c1Cl

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 6/20 0.41
POLB P06746 2/20 0.41
ALDH1A1 P00352 2/20 0.41
CCR1 P32246 3/20 0.38
CCR5 P51681 3/20 0.38
CCR8 P51685 3/20 0.38
LMNA P02545 3/20 0.38
METAP1 P53582 2/20 0.38
CYP1A2 P05177 1/20 0.38
BLM P54132 1/20 0.38
HIF1A Q16665 1/20 0.38
DOHH Q9BU89 1/20 0.38
P4HTM Q9NXG6 1/20 0.38
GRM5 P41594 4/20 0.38
KMT2A Q03164 2/20 0.38
OPRK1 P41145 1/20 0.38
METAP2 P50579 1/20 0.38
TDO2 P48775 1/20 0.36
L3MBTL1 Q9Y468 3/20 0.35
TSHR P16473 1/20 0.35

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
SCHEMBL30453060 1.00 KDM4E (0.41) KDM4EPOLBALDH1A1CCR1CCR5
SCHEMBL30453043 0.77 KDM4E (0.38) KDM4EPOLBALDH1A1LMNABLM
SCHEMBL3971576 0.77 CCR1 (0.45) KDM4EPOLBALDH1A1CCR1CCR5
SCHEMBL24257513 0.77 KDM4E (0.38) KDM4EPOLBALDH1A1LMNABLM
SCHEMBL30453176 0.77 KDM4E (0.45) KDM4EALDH1A1CYP1A2KMT2ATSHR
SCHEMBL24257695 0.77 KDM4E (0.45) KDM4EALDH1A1CYP1A2KMT2ATSHR
SCHEMBL24257723 0.76 SQOR (0.38) KDM4EPOLBALDH1A1LMNAKMT2A
SCHEMBL30453144 0.76 SQOR (0.38) KDM4EPOLBALDH1A1LMNAKMT2A
SCHEMBL24257531 0.76 GRM5 (0.52) KDM4EPOLBALDH1A1GRM5SMN1; SMN2
SCHEMBL24257623 0.74 DHFR (0.43) KDM4EPOLBALDH1A1CYP1A2TSHR

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-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
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
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 KDM4E 175/4885POLB 3169/4885ALDH1A1 1362/4885

“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.