SCHEMBL4517072

SCHEMBL4517072

CN(C)S(=O)(=O)c1ccccc1-c1ccc2[nH]c(C(F)(F)Oc3ccc(C(F)(F)F)cc3)nc2c1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ TRPV1 Q8NER1 10/20 0.43
▸ ALOX5AP P20292 5/20 0.40
▸ FEN1 P39748 5/20 0.40
▸ PDPK1 O15530 1/20 0.38
▸ ROCK2 O75116 1/20 0.38
▸ FES P07332 1/20 0.38
▸ FER P16591 1/20 0.38
▸ MARK3 P27448 1/20 0.38
▸ FLT3 P36888 1/20 0.38
▸ MAP4K2 Q12851 1/20 0.38
▸ PKN2 Q16513 1/20 0.38
▸ CDC42BPA Q5VT25 1/20 0.38
▸ SLK Q9H2G2 1/20 0.38
▸ IRAK4 Q9NWZ3 1/20 0.38
▸ PIM2 Q9P1W9 1/20 0.38
▸ POLB P06746 1/20 0.36
▸ P2RX3 P56373 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
SCHEMBL4532247 0.88 TRPV1 (0.56) TRPV1ALOX5APFEN1
SCHEMBL4533896 0.87 TRPV1 (0.43) TRPV1ALOX5APFEN1
SCHEMBL4522423 0.83 TRPV1 (0.49) TRPV1ALOX5APFEN1POLB
SCHEMBL14191928 0.81 TRPV1 (0.37) TRPV1POLB
SCHEMBL2241782 0.81 TRPV1 (0.67) TRPV1ALOX5APFEN1PDPK1ROCK2
SCHEMBL1795947 0.79 TRPV1 (0.67) TRPV1
SCHEMBL1795950 0.79 TRPV1 (0.67) TRPV1
SCHEMBL4517636 0.72 TRPV1 (0.51) TRPV1POLB
SCHEMBL4522753 0.71 TRPV1 (0.41) TRPV1POLB
SCHEMBL4526680 0.71 TRPV1 (0.51) TRPV1POLBP2RX3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2124563-B1 BENZIMIDAZOLE TRPV1 INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2015-07-29 — — EP claimed
EP-2124563-A1 BENZIMIDAZOLE TRPV1 INHIBITORS Janssen Pharmaceutica, N.V. (BE) 2009-12-02 — — EP claimed
US-7612211-B2 Benzimidazole TRPV1 inhibitors JANSSEN PHARMACEUTICA N.V. (BE) 2009-11-03 — — US claimed
WO-2008076752-A1 BENZIMIDAZOLE TRPV1 INHIBITORS JANSSEN PHARMACEUTICA N.V. (BE) 2008-06-26 — — WO claimed
US-20080146637-A1 BENZIMIDAZOLE TRPV1 INHIBITORS JANSSEN PHARMACEUTICA N.V. (BE) 2008-06-19 — — US claimed
EP-2124563-B1 BENZIMIDAZOLE TRPV1 INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2015-07-29 — — EP disclosed
EP-2124563-B1 BENZIMIDAZOLE TRPV1 INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2015-07-29 — — EP disclosed
EP-2124563-A1 BENZIMIDAZOLE TRPV1 INHIBITORS Janssen Pharmaceutica, N.V. (BE) 2009-12-02 — — EP disclosed
US-7612211-B2 Benzimidazole TRPV1 inhibitors JANSSEN PHARMACEUTICA N.V. (BE) 2009-11-03 — — US disclosed
US-7612211-B2 Benzimidazole TRPV1 inhibitors JANSSEN PHARMACEUTICA N.V. (BE) 2009-11-03 — — US disclosed
WO-2008076752-A1 BENZIMIDAZOLE TRPV1 INHIBITORS JANSSEN PHARMACEUTICA N.V. (BE) 2008-06-26 — — WO disclosed
WO-2008076752-A1 BENZIMIDAZOLE TRPV1 INHIBITORS JANSSEN PHARMACEUTICA N.V. (BE) 2008-06-26 — — WO disclosed
US-20080146637-A1 BENZIMIDAZOLE TRPV1 INHIBITORS JANSSEN PHARMACEUTICA N.V. (BE) 2008-06-19 — — US disclosed
US-20080146637-A1 BENZIMIDAZOLE TRPV1 INHIBITORS JANSSEN PHARMACEUTICA N.V. (BE) 2008-06-19 — — 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-20080146637-A1 BENZIMIDAZOLE TRPV1 INHIBITORS TRPV1, TRPV2, TRPA1 TRPV1 1/4885ALOX5AP 571/4885FEN1 4855/4885

“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.

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