SCHEMBL21610074

SCHEMBL21610074

CC(C)CCC(C)CCC(C)CCNCC(C)C

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.36
ADH1B P00325 1/20 0.33
ADH1C P00326 1/20 0.33
ADH1A P07327 1/20 0.33
ALDH1A1 P00352 1/20 0.32
CYP1A2 P05177 1/20 0.32
CYP2C19 P33261 1/20 0.32
ANPEP P15144 1/20 0.30
HRH4 Q9H3N8 1/20 0.30
HRH3 Q9Y5N1 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
SCHEMBL20079280 0.86 CYP2C19 (0.35) ADH1BADH1CADH1AALDH1A1CYP1A2
SCHEMBL7778093 0.84 ADH1B (0.39) LMNAADH1BADH1CADH1AALDH1A1
SCHEMBL17088076 0.83 TSHR (0.39) ADH1BADH1CADH1AALDH1A1CYP1A2
SCHEMBL7863936 0.81 ALDH1A1 (0.39) ADH1BADH1CADH1AALDH1A1CYP1A2
SCHEMBL19254391 0.80 ADH1B (0.33) ADH1BADH1CADH1AALDH1A1CYP1A2
SCHEMBL21322187 0.79 ALDH1A1 (0.30) ADH1BADH1CADH1AALDH1A1CYP1A2
SCHEMBL23189474 0.79 ADH1B (0.36) ADH1BADH1CADH1AALDH1A1CYP1A2
SCHEMBL85952 0.78 ANPEP (0.33) ADH1BADH1CADH1AALDH1A1CYP1A2
SCHEMBL25600405 0.78 ACE2 (0.41) LMNAADH1BADH1CADH1AALDH1A1
SCHEMBL18244860 0.76 ADH1B (0.38) ADH1BADH1CADH1AALDH1A1CYP1A2

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-10519146-B2 KRAS G12C inhibitors and methods of using the same AMGEN INC. (US) 2019-12-31 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-10519146-B2 KRAS G12C inhibitors and methods of using the same KRAS, NRAS, HRAS LMNA 2823/4885ADH1B 3408/4885ADH1C 2749/4885

“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.