SCHEMBL3839809

SCHEMBL3839809

N[C@H]1CC[C@@](O)(C#Cc2cccc(Cl)c2)CC1

nearest known ligand 0.50

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 14/20 0.50
KCNH2 Q12809 1/20 0.39
PTGES O14684 1/20 0.36
CHRM2 P08172 1/20 0.36
CHRM1 P11229 1/20 0.36
MAP3K14 Q99558 1/20 0.35

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
SCHEMBL3839812 1.00 GRM5 (0.50) GRM5KCNH2PTGESCHRM2CHRM1
SCHEMBL3838272 1.00 GRM5 (0.50) GRM5KCNH2PTGESCHRM2CHRM1
SCHEMBL3838268 0.83 GRM5 (0.52) GRM5MAP3K14
SCHEMBL3276812 0.83 GRM5 (0.49) GRM5KCNH2PTGESMAP3K14
SCHEMBL1899368 0.83 GRM5 (0.49) GRM5KCNH2PTGESMAP3K14
SCHEMBL3837855 0.80 GRM5 (0.48) GRM5
SCHEMBL5115607 0.79 GRM5 (0.46) GRM5KCNH2PTGESMAP3K14
SCHEMBL3836693 0.79 GRM5 (0.47) GRM5PTGES
SCHEMBL3839765 0.79 GRM5 (0.47) GRM5KCNH2PTGES
SCHEMBL3836465 0.78 GRM5 (0.47) GRM5KCNH2

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-1877367-B1 ACETYLENE DERIVATIVES NOVARTIS AG (CH) 2009-10-14 EP disclosed
US-20080194551-A1 Acetylene Derivatives NOVARTIS PHARMA GMBH (AT) 2008-08-14 US disclosed
EP-1877367-A1 ACETYLENE DERIVATIVES Novartis AG (US) 2008-01-16 EP disclosed
WO-2006114264-A1 ACETYLENE DERIVATIVES NOVARTIS AG (CH) 2006-11-02 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 (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-20080194551-A1 Acetylene Derivatives NAT1, B3GNT2, NAT10 GRM5 3731/4885KCNH2 2950/4885PTGES 434/4885

“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.