SCHEMBL6111119

SCHEMBL6111119

CN(C)S(=O)(=O)N1CC(=Cc2ccc(F)cc2)c2c(c(C(=O)O)nn2-c2ccc(Cl)cc2)C1

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 15/20 0.48
KDM4E B2RXH2 1/20 0.45
ALDH1A1 P00352 1/20 0.45
TP53 P04637 1/20 0.45
HPGD P15428 1/20 0.45
CNR2 P34972 7/20 0.39
PTGS2 P35354 1/20 0.38
CYP1A2 P05177 1/20 0.38
HIF1A Q16665 1/20 0.38
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
ATM Q13315 1/20 0.36

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
SCHEMBL6111109 1.00 CNR1 (0.48) CNR1KDM4EALDH1A1TP53HPGD
SCHEMBL6109980 0.90 CNR1 (0.52) CNR1KDM4EALDH1A1TP53HPGD
SCHEMBL6109976 0.90 CNR1 (0.52) CNR1KDM4EALDH1A1TP53HPGD
SCHEMBL6111243 0.88 CNR1 (0.52) CNR1CNR2
SCHEMBL6111237 0.88 CNR1 (0.52) CNR1CNR2
SCHEMBL1029664 0.86 CNR1 (0.67) CNR1CNR2
SCHEMBL5318133 0.83 CNR1 (0.56) CNR1KDM4EALDH1A1TP53HPGD
SCHEMBL5318134 0.83 CNR1 (0.56) CNR1KDM4EALDH1A1TP53HPGD
SCHEMBL6110408 0.80 PTGS2 (0.44) CNR1TP53CNR2PTGS2
SCHEMBL6108855 0.80 PTGS2 (0.44) CNR1TP53CNR2PTGS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060089378-A1 Tetrahydro-pyridinyl pyrazole cannabinoid modulators JANSSEN PHARMACEUTICA, N.V. (BE) 2006-04-27 US claimed
US-20060089378-A1 Tetrahydro-pyridinyl pyrazole cannabinoid modulators JANSSEN PHARMACEUTICA, N.V. (BE) 2006-04-27 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-20060089378-A1 Tetrahydro-pyridinyl pyrazole cannabinoid modulators CNR2, CNR1, GPR18 CNR1 2/4885KDM4E 1810/4885ALDH1A1 2232/4885

“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.