SCHEMBL14034816

SCHEMBL14034816

CCCN(CCC)CCCCC(C)Cc1ccc(C#N)cc1

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 1/20 0.42
TSHR P16473 1/20 0.40
HSD17B10 Q99714 1/20 0.40
HRH3 Q9Y5N1 3/20 0.38
RORC P51449 1/20 0.37
LOXL2 Q9Y4K0 2/20 0.37
MAOB P27338 1/20 0.35
ABCB11 O95342 1/20 0.35
KCNH2 Q12809 1/20 0.35
CYP19A1 P11511 1/20 0.35

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
SCHEMBL7658469 0.86 TSHR (0.53) CYP2A6TSHRHSD17B10LOXL2CYP19A1
SCHEMBL29038971 0.85 CYP2A6 (0.50) CYP2A6TSHRHSD17B10LOXL2MAOB
SCHEMBL19407082 0.81 CYP2A6 (0.53) CYP2A6TSHRHSD17B10HRH3LOXL2
SCHEMBL2201240 0.79 RORC (0.53) CYP2A6TSHRHSD17B10HRH3RORC
SCHEMBL21396259 0.77 TSHR (0.53) CYP2A6TSHRHSD17B10HRH3LOXL2
SCHEMBL10091330 0.77 TSHR (0.53) CYP2A6TSHRHSD17B10HRH3LOXL2
SCHEMBL1637428 0.75 SIGMAR1 (0.48) CYP2A6TSHRHSD17B10HRH3RORC
SCHEMBL10441823 0.74 CYP2A6 (0.57) CYP2A6TSHRHSD17B10HRH3LOXL2
Hydrochloric Acid SCHEMBL2205187 0.74 SIGMAR1 (0.47) CYP2A6TSHRHSD17B10HRH3RORC
SCHEMBL5728985 0.73 CYP2A6 (0.47) CYP2A6TSHRHSD17B10HRH3LOXL2

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-20080293951-A1 Amin Derivative, and Production Method and Use Thereof KUREHA CORPORATION 2008-11-27 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-20080293951-A1 Amin Derivative, and Production Method and Use Thereof BCAT2, BCAT1, MRPL9 CYP2A6 436/4885TSHR 2682/4885HSD17B10 411/4885

“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.