SCHEMBL178532

SCHEMBL178532

CCc1cccc(C2=NOC3(CCC4(CC3)OCCO4)C2)c1

nearest known ligand 0.37

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CHRNB4 P30926 1/20 0.37
CHRNA3 P32297 1/20 0.37
NISCH Q9Y2I1 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.35
SSTR5 P35346 2/20 0.35
POLB P06746 3/20 0.35
TDP1 Q9NUW8 2/20 0.35
DNMT1 P26358 1/20 0.35
MAPT P10636 1/20 0.35
ATM Q13315 1/20 0.35
NOTUM Q6P988 1/20 0.34
IDO1 P14902 1/20 0.34
NPC1 O15118 1/20 0.33
ALDH1A1 P00352 1/20 0.33
HTT P42858 1/20 0.33
RAB9A P51151 1/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
KDM4E B2RXH2 1/20 0.33

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
SCHEMBL178540 0.84 SMN1; SMN2 (0.41) CHRNB4CHRNA3L3MBTL1POLBTDP1
SCHEMBL178535 0.82 ALDH1A1 (0.40) CHRNB4CHRNA3SSTR5TDP1MAPT
SCHEMBL178519 0.81 CHRNB4 (0.37) CHRNB4CHRNA3POLBTDP1DNMT1
SCHEMBL10227364 0.81 KIF11 (0.38) CHRNB4CHRNA3POLBTDP1DNMT1
SCHEMBL178518 0.81 ALDH1A1 (0.51) L3MBTL1POLBTDP1MAPTNPC1
SCHEMBL178521 0.79 CLK4 (0.38) CHRNB4CHRNA3NOTUMIDO1
SCHEMBL178562 0.78 NOTUM (0.36) CHRNB4CHRNA3NOTUMIDO1NPC1
SCHEMBL178485 0.78 NPC1 (0.38) NPC1ALDH1A1HTTRAB9A
SCHEMBL13927248 0.77 CHRNB4 (0.34) CHRNB4CHRNA3MAPTNPC1HTT
SCHEMBL101103 0.77 PIK3CA (0.30)

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-20120059015-A1 NOVEL SPIROHETEROCYCLIC COMPOUNDS AS MGLU5 ANTAGONISTS RECORDATI IRELAND LTD. (IT) 2012-03-08 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-20120059015-A1 NOVEL SPIROHETEROCYCLIC COMPOUNDS AS MGLU5 ANTAGONISTS GRM5, GPR65, GRIK5 CHRNB4 212/4885CHRNA3 112/4885NISCH 358/4885

“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.