SCHEMBL12364471

SCHEMBL12364471

CS(=O)(=O)Nc1ccc(C2CC2c2nc3cc(-c4ccccc4NS(=O)(=O)CF)ccc3[nH]2)cc1

nearest known ligand 0.43

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ KDM1A O60341 2/20 0.43
▸ BRD4 O60885 6/20 0.40
▸ TRPV1 Q8NER1 9/20 0.38
▸ ALOX5AP P20292 2/20 0.36
▸ FEN1 P39748 2/20 0.36
▸ CYP3A4 P08684 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
SCHEMBL12653110 0.95 KDM1A (0.37) KDM1ABRD4TRPV1ALOX5APFEN1
SCHEMBL2937391 0.93 KDM1A (0.45) KDM1ABRD4TRPV1ALOX5APFEN1
SCHEMBL1794967 0.92 KDM1A (0.51) KDM1ABRD4TRPV1ALOX5APFEN1
SCHEMBL1798976 0.88 KDM1A (0.43) KDM1ABRD4TRPV1ALOX5APFEN1
SCHEMBL1799974 0.87 KDM1A (0.46) KDM1ABRD4TRPV1ALOX5APFEN1
SCHEMBL12350194 0.85 TRPV1 (0.52) KDM1ABRD4TRPV1ALOX5APFEN1
SCHEMBL1798578 0.84 KDM1A (0.50) KDM1ABRD4TRPV1ALOX5APFEN1
SCHEMBL1796485 0.84 TRPV1 (0.52) KDM1ABRD4TRPV1ALOX5APFEN1
SCHEMBL1800456 0.84 TRPV1 (0.54) KDM1ABRD4TRPV1ALOX5APFEN1
SCHEMBL1799444 0.84 KDM1A (0.42) KDM1ABRD4TRPV1ALOX5APFEN1

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-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

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-20110190364-A1 BENZIMIDAZOLE MODULATORS OF VR1 VRK1, VRK2, VIL1 KDM1A 1102/4885BRD4 405/4885TRPV1 29/4885

“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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