Cyanamide

Cyanamide

SCHEMBL6388908

CC(C)(CCCNC(=S)NCCCNC(=S)NCCCC(C)(C)C(=O)NC#N)C(=O)O.N#CN

nearest known ligand 0.32

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GUCY1A1 Q02108 1/20 0.32
GUCY1B1 Q02153 1/20 0.32
ACLY P53396 1/20 0.32
EGLN2 Q96KS0 1/20 0.32
EGLN1 Q9GZT9 1/20 0.32
ACACB O00763 1/20 0.31
ACACA Q13085 1/20 0.31

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
SCHEMBL6394181 0.85 EPHX2 (0.30)
SCHEMBL6387745 0.80 ACLY (0.46) GUCY1A1GUCY1B1ACLYACACBACACA
Cyanamide SCHEMBL6354571 0.79 ACLY (0.35) ACLYACACBACACA
Cyanamide SCHEMBL6346397 0.77 ACLY (0.37) ACLYACACBACACA
SCHEMBL6394273 0.75 ACLY (0.48) GUCY1A1GUCY1B1ACLYACACBACACA
SCHEMBL6389106 0.75 ACACB (0.43) GUCY1A1GUCY1B1ACLYACACBACACA
Cyanamide SCHEMBL6709922 0.75 ACLY (0.33) ACLYACACBACACA
SCHEMBL6745449 0.74 ACLY (0.38) GUCY1A1GUCY1B1ACLYACACBACACA
Cyanamide SCHEMBL6392049 0.73 FFAR1 (0.37)
SCHEMBL6394178 0.73 CA14 (0.31)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050192347-A1 Urea and thiourea compounds and compositions for cholesterol management and related uses ESPERION THERAPEUTICS, INC. 2005-09-01 US claimed
WO-2005068420-A1 UREA AND THIOUREA COMPOUNDS AND COMPOSITIONS FOR CHOLESTEROL MANAGEMENT AND RELATED USES ESPERION THERAPEUTICS, INC. (US) 2005-07-28 WO 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-20050192347-A1 Urea and thiourea compounds and compositions for cholesterol management and related uses PNLIP, FABP2, GPR119 GUCY1A1 2207/4885GUCY1B1 1796/4885ACLY 1727/4885

“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.