Cyanide

Cyanide

SCHEMBL25406280

C#N.C#N.CC(C)n1c(=O)n(C)c2ncc(C=NN)cc21

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ HSD17B10 Q99714 2/20 0.38
▸ HPGD P15428 1/20 0.38
▸ HTT P42858 1/20 0.38
▸ ADORA2B P29275 1/20 0.36
▸ GRIN1 Q05586 14/20 0.33
▸ GRIN2B Q13224 14/20 0.33
▸ MAPK14 Q16539 1/20 0.31
▸ HPD P32754 1/20 0.31
▸ ATM Q13315 1/20 0.30
▸ ATR Q13535 1/20 0.30

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
Cyanide SCHEMBL25406203 0.91 ADORA2B (0.39) HSD17B10HPGDHTTADORA2BMAPK14
Cyanide SCHEMBL25404661 0.89 HSD17B10 (0.37) HSD17B10HPGDHTTGRIN1GRIN2B
Cyanide SCHEMBL25406638 0.84 PDE4B (0.34) —
Cyanide SCHEMBL25404967 0.82 TNF (0.35) HPD
Cyanide SCHEMBL25404500 0.80 MAPK1 (0.40) HSD17B10HPGDHTTGRIN1GRIN2B
Cyanide SCHEMBL25405741 0.80 KDM4E (0.44) HSD17B10HPGDHTTMAPK14HPD
Cyanide SCHEMBL25439614 0.76 PTGER4 (0.32) ADORA2B
Cyanide SCHEMBL22130265 0.75 KDM4E (0.36) HSD17B10HPGDHTTHPD
Cyanide SCHEMBL25408005 0.75 PDE4B (0.33) —
Cyanide SCHEMBL25407432 0.75 PIK3CA (0.39) HSD17B10HPGDHTTATMATR

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230295095-A1 NOVEL FUSED-HETEROCYCLYL-CARBONOHYDRAZONOYL DICYANIDE COMPOUNDS AND USE THEREOF KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2023-09-21 — — US 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-20230295095-A1 NOVEL FUSED-HETEROCYCLYL-CARBONOHYDRAZONOYL DICYANIDE COMPOUNDS AND USE THEREOF CBR3, DBF4, DDT HSD17B10 626/4885HPGD 938/4885HTT 3351/4885

“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.

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