SCHEMBL4870197

SCHEMBL4870197

O=C(Nc1ccc(I)cc1)N1C2CCC1CN(c1ncccc1Cl)C2

nearest known ligand 0.66

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MALT1 Q9UDY8 4/20 0.51
TRPV1 Q8NER1 3/20 0.49
TRPA1 O75762 1/20 0.49
KCNH2 Q12809 1/20 0.49
TRPM8 Q7Z2W7 1/20 0.49

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
SCHEMBL4866059 0.91 TRPV1 (0.53) MALT1TRPV1TRPA1KCNH2TRPM8
SCHEMBL4875128 0.89 MALT1 (0.51) MALT1TRPV1TRPA1KCNH2TRPM8
SCHEMBL4875342 0.89 MALT1 (0.51) MALT1TRPV1TRPA1KCNH2TRPM8
SCHEMBL4867946 0.87 TRPV1 (0.50) MALT1TRPV1TRPA1KCNH2TRPM8
SCHEMBL4869812 0.87 TRPV1 (0.55) MALT1TRPV1TRPA1KCNH2TRPM8
SCHEMBL4874169 0.86 TRPV1 (0.62) TRPV1TRPA1KCNH2TRPM8
SCHEMBL4873132 0.86 TRPV1 (0.68) MALT1TRPV1TRPA1KCNH2TRPM8
SCHEMBL4872989 0.84 KCNK3 (0.55) MALT1TRPV1TRPA1KCNH2TRPM8
SCHEMBL4864933 0.83 TRPV1 (0.46) MALT1TRPV1TRPA1KCNH2TRPM8
SCHEMBL4869692 0.80 MEN1 (0.52) MALT1TRPV1TRPA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7129235-B2 Amides useful for treating pain ABBOTT LABORATORIES (US) 2006-10-31 US claimed
US-20050080095-A1 administering a therapeuitcally effective amount of 3'-(trifluoromethyl)-N-{4-[(trifluoromethyl)sulfonyl]phenyl}-3,6-dihydro-2H-1,2'-bipyridine-4-carboxamide; antagonists of vanilloid receptor subtype I ABBVIE INC. 2005-04-14 US claimed
US-20050009841-A1 Novel amides useful for treating pain ABBOTT LABORATORIES 2005-01-13 US claimed
US-20080153809-A1 NOVEL AMIDES USEFUL FOR TREATING PAIN ABBOTT LABORATORIES (US) 2008-06-26 US disclosed
US-7348343-B2 Amides useful for treating pain ABBOTT LABORATORIES INC. (US) 2008-03-25 US disclosed
US-20070010557-A1 Novel amides useful for treating pain ABBVIE INC. 2007-01-11 US disclosed
US-7129235-B2 Amides useful for treating pain ABBOTT LABORATORIES (US) 2006-10-31 US disclosed
US-20050080095-A1 administering a therapeuitcally effective amount of 3'-(trifluoromethyl)-N-{4-[(trifluoromethyl)sulfonyl]phenyl}-3,6-dihydro-2H-1,2'-bipyridine-4-carboxamide; antagonists of vanilloid receptor subtype I ABBVIE INC. 2005-04-14 US disclosed
US-20050009841-A1 Novel amides useful for treating pain ABBOTT LABORATORIES 2005-01-13 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 (4 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-20050009841-A1 Novel amides useful for treating pain OPRL1, OPRK1, FAAH2 MALT1 4880/4885TRPV1 6/4885TRPA1 10/4885
US-20050080095-A1 administering a therapeuitcally effective amount of 3'-(trifluoromethyl)-N-{4-[(trifluoromethyl)sulfonyl]phenyl}-3,6-dihydro-2H-1,2'-bipyridine-4-carboxamide; antagonists of vanilloid receptor subtype I TRPV1, OPRL1, TRPV6 MALT1 1308/4885TRPV1 1/4885TRPA1 4/4885
US-20070010557-A1 Novel amides useful for treating pain OPRL1, PDE6B, PDE6G MALT1 3594/4885TRPV1 8/4885TRPA1 12/4885
US-20080153809-A1 NOVEL AMIDES USEFUL FOR TREATING PAIN OPRL1, OPRK1, OPRD1 MALT1 4784/4885TRPV1 10/4885TRPA1 47/4885

“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.