SCHEMBL12350188

SCHEMBL12350188

Cc1ccc(C2CC2c2nc3cc(-c4ccccc4S(N)(=O)=O)ccc3[nH]2)cc1

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ TRPV1 Q8NER1 10/20 0.42
▸ F10 P00742 1/20 0.38
▸ ALOX5AP P20292 2/20 0.37
▸ FEN1 P39748 2/20 0.37
▸ CHRNA7 P36544 3/20 0.36
▸ HCRTR1 O43613 1/20 0.36
▸ HCRTR2 O43614 1/20 0.36
▸ BACE1 P56817 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
SCHEMBL12350617 1.00 TRPV1 (0.42) TRPV1F10ALOX5APFEN1CHRNA7
SCHEMBL12350620 1.00 TRPV1 (0.42) TRPV1F10ALOX5APFEN1CHRNA7
SCHEMBL12350624 1.00 TRPV1 (0.42) TRPV1F10ALOX5APFEN1CHRNA7
SCHEMBL12350623 1.00 TRPV1 (0.42) TRPV1F10ALOX5APFEN1CHRNA7
SCHEMBL12350616 0.91 ROCK2 (0.36) TRPV1ALOX5APFEN1HCRTR1HCRTR2
SCHEMBL1799054 0.90 TRPV1 (0.41) TRPV1CHRNA7
SCHEMBL1794842 0.90 TRPV1 (0.42) TRPV1F10
SCHEMBL1799834 0.88 BRD4 (0.42) TRPV1
SCHEMBL1797750 0.88 TRPV1 (0.52) TRPV1F10ALOX5APFEN1CHRNA7
SCHEMBL1800621 0.88 TRPV1 (0.52) TRPV1F10ALOX5APFEN1CHRNA7

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-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

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 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 29/4885F10 4151/4885ALOX5AP 3512/4885
US-20110190344-A1 BENZIMIDAZOLE MODULATORS OF VR1 VRK1, VRK2, VIL1 TRPV1 29/4885F10 4151/4885ALOX5AP 3512/4885

“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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