SCHEMBL24068622

SCHEMBL24068622

N#Cc1nc(Cl)cnc1Br

nearest known ligand 0.36

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.36
KDM4E B2RXH2 1/20 0.36
POLB P06746 1/20 0.36
CSNK1A1 P48729 1/20 0.33
CLK4 Q9HAZ1 1/20 0.33
HTT P42858 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
SCHEMBL30605033 1.00 ALDH1A1 (0.36) ALDH1A1KDM4EPOLBCSNK1A1CLK4
SCHEMBL4413387 0.83 ALDH1A1 (0.40) ALDH1A1KDM4EPOLBCSNK1A1CLK4
SCHEMBL1697925 0.81 HTT (0.34) HTT
SCHEMBL11086636 0.80 ALDH1A1 (0.44) ALDH1A1KDM4EPOLBCSNK1A1CLK4
SCHEMBL29380304 0.78 ALDH1A1 (0.38) ALDH1A1KDM4EPOLBCSNK1A1CLK4
SCHEMBL1338461 0.78 ALDH1A1 (0.38) ALDH1A1KDM4EPOLBCSNK1A1CLK4
SCHEMBL31307776 0.78 HTT (0.39) ALDH1A1KDM4EPOLBCSNK1A1CLK4
SCHEMBL1697862 0.78 HTT (0.39) ALDH1A1KDM4EPOLBCSNK1A1CLK4
SCHEMBL882394 0.75 HTT (0.41) CSNK1A1CLK4HTT
SCHEMBL28477092 0.75 ALDH1A1 (0.36) ALDH1A1KDM4EPOLBCSNK1A1CLK4

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
CN-113735785-B Preparation method of 3, 6-dichloropyrazine-2-carbonitrile 南京桦冠生物技术有限公司 2023-10-13 CN disclosed
US-20230103507-A1 METHOD FOR PREPARING 3,6-DICHLOROPYRAZINE-2-CARBONITRILE NANJING CHEMPION BIOTECHNOLOGY CO.,LTD. (CN) 2023-04-06 US disclosed
WO-2021237945-A1 METHOD FOR PREPARING 3,6-DICHLOROPYRAZINE-2-CARBONITRILE 南京桦冠生物技术有限公司 2021-12-02 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-20230103507-A1 METHOD FOR PREPARING 3,6-DICHLOROPYRAZINE-2-CARBONITRILE PFAS, ITPA, EIF4A2 ALDH1A1 1489/4885KDM4E 2857/4885POLB 692/4885

“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.