SCHEMBL3717018

SCHEMBL3717018

COC(=O)C(C)(C)CCc1cc(C(F)(F)F)ccc1CN

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CFTR P13569 1/20 0.41
▸ TRPV1 Q8NER1 6/20 0.38
▸ PPARG P37231 2/20 0.37
▸ PPARD Q03181 2/20 0.37
▸ PPARA Q07869 2/20 0.37
▸ HDAC3 O15379 1/20 0.35
▸ HDAC1 Q13547 1/20 0.35
▸ HDAC2 Q92769 1/20 0.35
▸ HDAC6 Q9UBN7 1/20 0.35
▸ SCN9A Q15858 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ FFAR1 O14842 1/20 0.35
▸ FFAR2 O15552 1/20 0.35
▸ FFAR4 Q5NUL3 1/20 0.35
▸ ANO1 Q5XXA6 1/20 0.35
▸ CETP P11597 1/20 0.35
▸ HTT P42858 2/20 0.35
▸ LMNA P02545 1/20 0.35
▸ CYP1A2 P05177 1/20 0.34
▸ CYP2C9 P11712 1/20 0.34

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
SCHEMBL3094588 0.79 TRPV1 (0.41) TRPV1
SCHEMBL3093268 0.76 FFAR1 (0.47) PPARAHDAC1FFAR1HTTLMNA
SCHEMBL9491691 0.71 PPARA (0.47) CFTRPPARGPPARDPPARAHDAC3
SCHEMBL3096219 0.70 TRPV1 (0.54) CFTRTRPV1
SCHEMBL27649207 0.69 ANO1 (0.39) CFTRSCN9AANO1CYP1A2CYP2C9
SCHEMBL27649206 0.69 CACNA1H (0.45) CFTRTRPV1HDAC6
SCHEMBL24825592 0.69 IDO1 (0.42) SCN9AFFAR4KDM4E
SCHEMBL18934899 0.69 MPO (0.43) CFTRSCN9ALMNAKDM4E
SCHEMBL30184112 0.69 IDO1 (0.42) SCN9AFFAR4KDM4E
SCHEMBL21991339 0.69 PPARA (0.55) PPARGPPARDPPARAHTTLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8815930-B2 Compounds that inhibit TRPV1 and uses thereof ABBVIE INC. (US) 2014-08-26 — — US disclosed
US-7767705-B2 1-(2-(3,3-dimethylbutyl)-4-(trifluoromethyl)benzyl)-3-(1-methyl-1H-indazol-4-yl)urea; transient receptor potential vanilloid-1 (TRPV1) antagonist; low inhibitory activity against drug metabolism enzyme CYP3A4; antinociceptive, analgesic, antiinflammatory, antischemic agent; neuropatic pain ABBOTT LABORATORIES (US) 2010-08-03 — — US disclosed
US-20080058401-A1 1-(2-(3,3-dimethylbutyl)-4-(trifluoromethyl)benzyl)-3-(1-methyl-1H-indazol-4-yl)urea; transient receptor potential vanilloid-1 (TRPV1) antagonist; low inhibitory activity against drug metabolism enzyme CYP3A4; antinociceptive, analgesic, antiinflammatory, antischemic agent; neuropatic pain ABBOTT LABORATORIES (US) 2008-03-06 — — 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-20080058401-A1 1-(2-(3,3-dimethylbutyl)-4-(trifluoromethyl)benzyl)-3-(1-methyl-1H-indazol-4-yl)urea; transient receptor potential vanilloid-1 (TRPV1) antagonist; low inhibitory activity against drug metabolism enzyme CYP3A4; antinociceptive, analgesic, antiinflammatory, antischemic agent; neuropatic pain TRPV1, TRPA1, OPRK1 CFTR 2235/4885TRPV1 1/4885PPARG 1071/4885

“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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