SCHEMBL4164252

SCHEMBL4164252

CN(C(=O)c1c(F)cccc1F)C(=O)N(C)c1ccc(SC(F)(F)C(F)(F)F)cc1Cl

nearest known ligand 0.40

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
RORC P51449 15/20 0.40
TLR7 Q9NYK1 2/20 0.37
RORA P35398 2/20 0.35
RORB Q92753 2/20 0.35
FSCN1 Q16658 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
NR1H3 Q13133 1/20 0.32

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
SCHEMBL4149997 0.91 RORC (0.41) RORCTLR7RORARORBFSCN1
SCHEMBL4158854 0.91 RORC (0.35) RORCTLR7RORARORBTDP1
SCHEMBL4149955 0.89 RORC (0.37) RORCTLR7RORARORBTDP1
SCHEMBL4150616 0.87 RORC (0.39) RORCTLR7RORARORBFSCN1
SCHEMBL4157262 0.85 ALDH1A1 (0.34) RORCTLR7RORARORBTDP1
SCHEMBL4149344 0.85 RORC (0.43) RORCTLR7RORARORB
SCHEMBL4151380 0.83 RORC (0.41) RORCTLR7RORARORBFSCN1
SCHEMBL4154435 0.82 RORC (0.36) RORCTLR7RORARORBTDP1
SCHEMBL4148202 0.82 RORC (0.38) RORCTLR7RORARORB
SCHEMBL4162997 0.82 RORC (0.46) RORCTLR7RORARORB

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-20090176786-A1 Benzoylurea Compounds and Use Thereof SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2009-07-09 US disclosed
US-20090176786-A1 Benzoylurea Compounds and Use Thereof SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2009-07-09 US disclosed
WO-2007046513-A2 BENZOYLUREA COMPOUNDS AND USE THEREOF SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2007-04-26 WO 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-20090176786-A1 Benzoylurea Compounds and Use Thereof BTK, BRIX1, NFXL1 RORC 4448/4885TLR7 905/4885RORA 4206/4885

“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.