SCHEMBL4908707

SCHEMBL4908707

CN(C(=O)NC(=O)c1c(F)cccc1F)c1ccc(C(F)(F)F)cc1F

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
IL2 P60568 2/20 0.44
TRPA1 O75762 3/20 0.44
TLR7 Q9NYK1 5/20 0.43
CYP1A2 P05177 1/20 0.43
TP53 P04637 1/20 0.42
GAA P10253 2/20 0.40
TLR8 Q9NR97 4/20 0.39
HCRTR1 O43613 1/20 0.38
RORC P51449 2/20 0.38
TRPV1 Q8NER1 1/20 0.38
GPBAR1 Q8TDU6 1/20 0.37
ALDH1A1 P00352 1/20 0.37
LMNA P02545 1/20 0.37
TSHR P16473 1/20 0.37

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
SCHEMBL13774520 0.83 MEN1 (0.41) TRPA1GAARORC
SCHEMBL13774583 0.82 RAB9A (0.36) TRPA1CYP1A2GAARORC
SCHEMBL4158996 0.82 TRPA1 (0.34) TRPA1TLR7CYP1A2RORCTRPV1
SCHEMBL5311615 0.82 TRPA1 (0.44) IL2TRPA1TLR7CYP1A2TP53
SCHEMBL4150093 0.81 KMT2A (0.39) TRPA1CYP1A2ALDH1A1
SCHEMBL9652306 0.80 TLR7 (0.43) IL2TLR7TLR8
SCHEMBL4148243 0.80 RORC (0.35) IL2TRPA1TLR7CYP1A2RORC
SCHEMBL4151007 0.80 TRPA1 (0.33) TRPA1TLR7CYP1A2RORC
SCHEMBL4154199 0.80 RAB9A (0.38) RORCALDH1A1
SCHEMBL9653604 0.80 TLR7 (0.43) IL2TLR7TLR8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080280988-A1 Use of (N'-Methyl) benzoylurea compound SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2008-11-13 US disclosed
US-20080280988-A1 Use of (N'-Methyl) benzoylurea compound SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2008-11-13 US disclosed
US-20080280988-A1 Use of (N'-Methyl) benzoylurea compound SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2008-11-13 US disclosed
US-20080274884-A1 Novel use of (N'-methyl)benzoylurea compound SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2008-11-06 US disclosed
US-20080274884-A1 Novel use of (N'-methyl)benzoylurea compound SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2008-11-06 US disclosed
US-20080274884-A1 Novel use of (N'-methyl)benzoylurea compound SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2008-11-06 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 (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-20080274884-A1 Novel use of (N'-methyl)benzoylurea compound RNGTT, L3MBTL4, MYB IL2 4825/4885TRPA1 1253/4885TLR7 1460/4885
US-20080280988-A1 Use of (N'-Methyl) benzoylurea compound L3MBTL4, L3MBTL3, L3MBTL1 IL2 4875/4885TRPA1 1218/4885TLR7 1638/4885

“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.