SCHEMBL4149932

SCHEMBL4149932

Cc1c(SC(F)(F)C(F)F)ccc(N(C)C(=O)N(C)C(=O)c2c(F)cccc2F)c1C

nearest known ligand 0.32

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.32
RORC P51449 2/20 0.32
HSD17B1 P14061 1/20 0.31
HSD17B2 P37059 1/20 0.31

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
SCHEMBL4155686 0.89 TDP1 (0.35) TDP1RORCHSD17B1HSD17B2
SCHEMBL4157351 0.87 TDP1 (0.33) TDP1RORCHSD17B1HSD17B2
SCHEMBL4149907 0.84 ATM (0.37) TDP1RORCHSD17B1HSD17B2
SCHEMBL4166873 0.82 RORC (0.36) TDP1RORC
SCHEMBL4146978 0.82 ATM (0.36)
SCHEMBL4151440 0.82 RORC (0.34) TDP1RORC
SCHEMBL4150616 0.80 RORC (0.39) TDP1RORC
SCHEMBL4141906 0.76 RORC (0.43) RORC
SCHEMBL4159052 0.74 TDP1 (0.37) TDP1RORCHSD17B1HSD17B2
SCHEMBL4154034 0.74 RORC (0.35) TDP1RORC

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 4 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
EP-1937629-A2 BENZOYLUREA COMPOUNDS AND USE THEREOF Sumitomo Chemical Company, Limited (JP) 2008-07-02 EP 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 TDP1 1690/4885RORC 4448/4885HSD17B1 4355/4885

“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.