SCHEMBL4488802

SCHEMBL4488802

CC(C)CN(CC(C)C)C1CN(C(=O)NC(C)c2cccc3ccccc23)C1

nearest known ligand 0.50

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SSTR4 P31391 3/20 0.50
GPR139 Q6DWJ6 2/20 0.45
LMNA P02545 1/20 0.44
GAA P10253 1/20 0.44
CASR P41180 4/20 0.44
METAP2 P50579 3/20 0.43
METAP1 P53582 3/20 0.43
EPHX2 P34913 2/20 0.43

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
SCHEMBL1574391 0.90 SSTR4 (0.51) SSTR4GPR139LMNAGAACASR
SCHEMBL1575083 0.88 GPR139 (0.49) SSTR4GPR139LMNAGAACASR
SCHEMBL1575505 0.88 SSTR4 (0.49) SSTR4GPR139LMNAGAACASR
SCHEMBL1575278 0.86 SSTR4 (0.51) SSTR4GPR139LMNAGAACASR
SCHEMBL1574494 0.85 SSTR4 (0.50) SSTR4GPR139LMNAGAACASR
SCHEMBL1574698 0.82 SSTR4 (0.47) SSTR4GPR139LMNAGAACASR
SCHEMBL1574969 0.82 KDM4E (0.54) LMNA
SCHEMBL1575039 0.82 SSTR4 (0.45) SSTR4GPR139CASRMETAP2METAP1
SCHEMBL1574959 0.81 SSTR4 (0.48) SSTR4GPR139LMNAGAACASR
SCHEMBL1574677 0.80 GPR139 (0.44) SSTR4GPR139CASRMETAP2METAP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7511159-B2 Azetidine ring compounds and drugs comprising the same ONO PHARMACEUTICAL CO., LTD. (JP) 2009-03-31 US disclosed
US-20070135402-A1 Azetidine ring compounds and drugs comprising the same ONO PHARMACEUTICAL CO., LTD. (JP) 2007-06-14 US disclosed
EP-1698375-A1 AZETIDINE RING COMPOUNDS AND DRUGS COMPRISING THE SAME ONO PHARMACEUTICAL CO., LTD. (JP) 2006-09-06 EP 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-20070135402-A1 Azetidine ring compounds and drugs comprising the same EDNRA, LIPG, EDNRB SSTR4 771/4885GPR139 347/4885LMNA 1076/4885

“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.