SCHEMBL3106926

SCHEMBL3106926

Cc1oc(C(C)(C)C)cc1C(Cl)C1CCCCC1

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
POLB P06746 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.34
HMGCR P04035 1/20 0.34
LMNA P02545 1/20 0.30
MAPT P10636 1/20 0.30
HTT P42858 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30
MCOLN3 Q8TDD5 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
SCHEMBL8224149 0.73 L3MBTL1 (0.44) MEN1KMT2AL3MBTL1LMNAMAPT
SCHEMBL3107059 0.72 MAOB (0.37) MEN1KMT2AL3MBTL1LMNAMAPT
SCHEMBL3102056 0.71 NPC1 (0.43) POLBL3MBTL1MAPTHTT
SCHEMBL3111672 0.71 TRPV1 (0.39) MEN1KMT2ALMNAHTT
SCHEMBL3106514 0.71 MAOB (0.38) MEN1KMT2AL3MBTL1LMNAMAPT
SCHEMBL3106520 0.71 BRD4 (0.44)
SCHEMBL3106759 0.71 PDE4A (0.37) MEN1KMT2AHMGCRMAPT
SCHEMBL3095575 0.71 NPC1 (0.38) HMGCRMAPT
SCHEMBL3093911 0.69 CYP2A6 (0.34) HMGCR
SCHEMBL3102390 0.69 OPRK1 (0.35) HMGCR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2210876-B1 HETEROCYCLIC COMPOUND AS GLUCAGON ANTAGONIST TAKEDA PHARMACEUTICAL (JP) 2015-05-20 EP disclosed
US-8309580-B2 Heterocyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-11-13 US disclosed
US-20100256156-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-10-07 US disclosed
EP-2210876-A1 HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2010-07-28 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-20100256156-A1 HETEROCYCLIC COMPOUND GLP1R, GPR119, GCGR MEN1 233/4885KMT2A 2159/4885POLB 4758/4885

“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.