Cyanide

Cyanide

SCHEMBL25439614

C#N.C#N.CCn1c(=O)n(C(F)F)c2cc(C=NN)cnc21

nearest known ligand 0.32

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PTGER4 P35408 1/20 0.32
▸ PDE4B Q07343 3/20 0.32
▸ ADORA2A P29274 2/20 0.32
▸ PDE4A P27815 1/20 0.32
▸ PDE4C Q08493 1/20 0.32
▸ PDE4D Q08499 1/20 0.32
▸ ADORA2B P29275 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 SCHEMBL25408005 0.92 PDE4B (0.33) PTGER4PDE4B
Cyanide SCHEMBL25404661 0.87 HSD17B10 (0.37) —
Cyanide SCHEMBL25404967 0.85 TNF (0.35) PTGER4PDE4B
Cyanide SCHEMBL25405734 0.81 ALDH1A1 (0.39) —
SCHEMBL25405423 0.78 KDM4E (0.40) PTGER4PDE4BADORA2APDE4APDE4C
Cyanide SCHEMBL25406280 0.76 HSD17B10 (0.38) ADORA2B
Cyanide SCHEMBL25406203 0.75 ADORA2B (0.39) PDE4BADORA2B
Cyanide SCHEMBL25406638 0.73 PDE4B (0.34) PDE4B
Cyanide SCHEMBL25407957 0.72 KDM4E (0.43) —
Cyanide SCHEMBL22130063 0.71 KDM4E (0.33) —

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 claimed

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 PTGER4 4647/4885PDE4B 2231/4885ADORA2A 3760/4885

“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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