SCHEMBL13866971

SCHEMBL13866971

C[C@H](NS(=O)(=O)/C=C/c1c2c(nn1Cc1ccccc1)CC[S+]([O-])C2)c1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 1/20 0.38
IDH1 O75874 1/20 0.33
RAB9A P51151 1/20 0.31
NAMPT P43490 1/20 0.30
TSHR P16473 1/20 0.30
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30
MOGAT2 Q3SYC2 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
SCHEMBL13866968 1.00 CNR2 (0.38) CNR2IDH1RAB9ANAMPTTSHR
SCHEMBL13866965 1.00 CNR2 (0.38) CNR2IDH1RAB9ANAMPTTSHR
SCHEMBL13866977 0.85 CNR2 (0.33) CNR2
SCHEMBL13866978 0.85 CNR2 (0.33) CNR2
SCHEMBL13866975 0.85 CNR2 (0.33) CNR2
SCHEMBL13866980 0.85 CNR2 (0.41) CNR2IDH1TSHR
SCHEMBL13866983 0.85 CNR2 (0.41) CNR2IDH1TSHR
SCHEMBL13866984 0.85 CNR2 (0.41) CNR2IDH1TSHR
SCHEMBL4709012 0.82 MEN1 (0.34) MEN1KMT2A
SCHEMBL13866932 0.82 CNR2 (0.39) CNR2IDH1RAB9ATSHRMOGAT2

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-7524964-B2 Tetrahydrothiopyrano pyrazole cannabinoid modulators JANSSEN PHARMACEUTICA NV (BE) 2009-04-28 US disclosed
EP-1863479-B1 TETRAHYDROTHIOPYRANO PYRAZOLE CANNABINOID MODULATORS CROSS REFERENCE TO RELATED APPLICATIONS JANSSEN PHARMACEUTICA NV (BE) 2008-12-10 EP disclosed
US-20080085899-A1 TETRAHYDROTHIOPYRANO PYRAZOLE CANNABINOID MODULATORS LIOTTA FINA 2008-04-10 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-20080085899-A1 TETRAHYDROTHIOPYRANO PYRAZOLE CANNABINOID MODULATORS CNR1, CNR2, GPR18 CNR2 2/4885IDH1 4241/4885RAB9A 1510/4885

“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.