SCHEMBL12359198

SCHEMBL12359198

NS(=O)(=O)c1ccccc1-c1ccc2[nH]c(-c3ccc(S(=O)(=O)C(F)(F)F)cc3)nc2c1

nearest known ligand 0.61

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ TRPV1 Q8NER1 10/20 0.61
▸ SCD O00767 3/20 0.51
▸ CYP3A4 P08684 1/20 0.46
▸ CYP2D6 P10635 1/20 0.46
▸ CYP2C9 P11712 1/20 0.46
▸ CYP2C19 P33261 1/20 0.46
▸ CHEK2 O96017 2/20 0.44
▸ FADS1 O60427 1/20 0.43

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
SCHEMBL12359213 0.87 TRPV1 (0.60) TRPV1SCDCHEK2
SCHEMBL12358709 0.86 TRPV1 (0.54) TRPV1SCDCHEK2
SCHEMBL12358843 0.86 SCD (0.54) TRPV1SCDCHEK2FADS1
SCHEMBL12358864 0.85 TRPV1 (0.46) TRPV1SCDCHEK2
SCHEMBL12359206 0.84 TRPV1 (0.62) TRPV1SCDCYP3A4CYP2C9CYP2C19
SCHEMBL1798530 0.84 TRPV1 (0.86) TRPV1
SCHEMBL2247070 0.84 TRPV1 (0.68) TRPV1
SCHEMBL1798533 0.84 TRPV1 (0.86) TRPV1
SCHEMBL1798681 0.84 TRPV1 (0.68) TRPV1SCD
SCHEMBL12358815 0.83 CHEK2 (0.49) TRPV1SCDCYP3A4CHEK2

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
US-20110190344-A1 BENZIMIDAZOLE MODULATORS OF VR1 JANSSEN PHARMACEUTICA N.V. (BE) 2011-08-04 — — US disclosed
US-20110190364-A1 BENZIMIDAZOLE MODULATORS OF VR1 JANSSEN PHARMACEUTICA N.V. (BE) 2011-08-04 — — US disclosed
US-7951829-B2 Benzimidazole modulators of VR1 JANSSEN PHARMACEUTICA NV (BE) 2011-05-31 — — US disclosed
US-20070259936-A1 Benzimidazole Modulators of VR1 JANSSEN PHARMACEUTICA N.V. (BE) 2007-11-08 — — 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 (3 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-20110190364-A1 BENZIMIDAZOLE MODULATORS OF VR1 VRK1, VRK2, VIL1 TRPV1 29/4885SCD 4754/4885CYP3A4 73/4885
US-20070259936-A1 Benzimidazole Modulators of VR1 VRK1, VRK2, VIL1 TRPV1 29/4885SCD 4754/4885CYP3A4 73/4885
US-20110190344-A1 BENZIMIDAZOLE MODULATORS OF VR1 VRK1, VRK2, VIL1 TRPV1 29/4885SCD 4754/4885CYP3A4 73/4885

“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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