SCHEMBL2835947

SCHEMBL2835947

O=Cc1cc(-c2cccnc2F)cs1

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 1/20 0.41
CYP11B2 P19099 2/20 0.40
ERN1 O75460 1/20 0.39
CTSD P07339 5/20 0.38
BACE1 P56817 5/20 0.38
BACE2 Q9Y5Z0 5/20 0.38
DHODH Q02127 2/20 0.38
MAPT P10636 2/20 0.37
MAOA P21397 1/20 0.37
MAOB P27338 1/20 0.37
CHRNB2 P17787 1/20 0.37
CHRNA6 Q15825 1/20 0.37
CYP11B1 P15538 1/20 0.35
CYP2C19 P33261 1/20 0.35
GRIA2 P42262 1/20 0.35
METAP2 P50579 1/20 0.35
PDE2A O00408 1/20 0.34
PDE10A Q9Y233 1/20 0.34

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
SCHEMBL2563987 0.78 KDM4E (0.42) CYP2A6MAPTMETAP2
SCHEMBL6850807 0.74 CYP2A6 (0.41) CYP2A6CYP2C19
SCHEMBL2841100 0.74 CYP2A6 (0.50) CYP2A6CYP11B2ERN1CTSDBACE1
SCHEMBL6193707 0.72 CYP2A6 (0.44) CYP2A6ERN1MAPTPDE10A
SCHEMBL2371460 0.72 ERN1 (0.53) CYP11B2ERN1DHODHMAPTCYP11B1
SCHEMBL2835338 0.71 CYP2A6 (0.41) CYP2A6ERN1CTSDBACE1BACE2
SCHEMBL29889660 0.70 MAPT (0.49) CYP11B2CTSDBACE1BACE2DHODH
SCHEMBL2489325 0.70 MAPT (0.49) CYP11B2CTSDBACE1BACE2DHODH
SCHEMBL4135847 0.70 DHODH (0.40) CYP11B2CTSDBACE1BACE2DHODH
SCHEMBL2843419 0.70 CYP2A6 (0.40) CYP2A6ERN1CTSDBACE1BACE2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3162798-B1 5-MEMBERED HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICALS CO (JP) 2021-04-14 EP disclosed
EP-3162798-A1 5-MEMBERED HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2017-05-03 EP disclosed
EP-2196459-B1 5-MEMBERED HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL (JP) 2016-11-02 EP disclosed
EP-2190822-B1 5-MEMBERED HETEROCYCLIC COMPOUNDS AS PROTON PUMP INHIBITORS TAKEDA PHARMACEUTICAL (JP) 2014-12-31 EP disclosed
US-8334301-B2 5-Membered heterocyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-12-18 US disclosed
US-20100210696-A1 5-MEMBERED HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-08-19 US disclosed
EP-2196459-A1 5-MEMBERED HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2010-06-16 EP disclosed
EP-2190822-A2 5-MEMBERED HETEROCYCLIC COMPOUNDS AS PROTON PUMP INHIBITORS Takeda Pharmaceutical Company Limited (JP) 2010-06-02 EP disclosed
WO-2009041705-A9 5-MEMBERED HETEROCYCLIC COMPOUNDS AS PROTON PUMP INHIBITORS TAKEDA PHARMACEUTICAL (JP) 2009-08-13 WO disclosed
US-20090156642-A1 5-Membered heterocyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-06-18 US disclosed
WO-2009041705-A2 5-MEMBERED HETEROCYCLIC COMPOUNDS AS PROTON PUMP INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-04-02 WO 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 (2 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-20090156642-A1 5-Membered heterocyclic compound CEL, PGA5, COG5 CYP2A6 443/4885CYP11B2 441/4885ERN1 2136/4885
US-20100210696-A1 5-MEMBERED HETEROCYCLIC COMPOUND NPY4R, NPY5R, NPY1R CYP2A6 164/4885CYP11B2 31/4885ERN1 3186/4885

“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.