SCHEMBL71849

SCHEMBL71849

[3H]CN1CCC(C(C)(C)C)CC1

nearest known ligand 0.36

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.36
KCNH2 Q12809 1/20 0.36
HRH3 Q9Y5N1 1/20 0.36
EPHX2 P34913 1/20 0.31
HSD11B1 P28845 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
SCHEMBL179337 0.81 NCF1 (0.40) CYP2D6KCNH2HRH3EPHX2HSD11B1
SCHEMBL22142247 0.73 L3MBTL1 (0.37) CYP2D6KCNH2HRH3EPHX2HSD11B1
SCHEMBL10236411 0.73 L3MBTL1 (0.37) CYP2D6KCNH2HRH3EPHX2HSD11B1
SCHEMBL7589847 0.72 NCF1 (0.37) CYP2D6KCNH2HRH3
SCHEMBL11989609 0.72 NCF1 (0.37) CYP2D6KCNH2HRH3
SCHEMBL14093037 0.72 NCF1 (0.37) CYP2D6KCNH2HRH3
SCHEMBL24185791 0.70 OPRL1 (0.38) CYP2D6KCNH2HRH3
SCHEMBL107432 0.70 OPRL1 (0.38) CYP2D6KCNH2HRH3
SCHEMBL19703796 0.69 CYP2D6 (0.38) CYP2D6KCNH2HRH3EPHX2HSD11B1
SCHEMBL23682984 0.69 CYP2D6 (0.38) CYP2D6KCNH2HRH3EPHX2HSD11B1

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-8129395-B2 4,5-disubstituted-2-aryl pyrimidines NOVARTIS INTERNATIONAL PHARMACEUTICAL LTD. (BM) 2012-03-06 US disclosed
US-20100022516-A1 4,5-Disubstituted-2-aryl pyrimidines NOVARTIS INTERNATIONAL PHARMACEUTICAL LTD. (BM) 2010-01-28 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-20100022516-A1 4,5-Disubstituted-2-aryl pyrimidines C5AR2, C5AR1, C3AR1 CYP2D6 748/4885KCNH2 2070/4885HRH3 62/4885

“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.