SCHEMBL4166873

SCHEMBL4166873

Cc1cc(SC(F)(F)C(F)F)ccc1N(C)C(=O)N(C)C(=O)c1c(F)cccc1F

nearest known ligand 0.36

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
RORC P51449 3/20 0.36
TDP1 Q9NUW8 1/20 0.32
KDM4E B2RXH2 1/20 0.31
MAPT P10636 1/20 0.31
HTT P42858 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
TLR7 Q9NYK1 1/20 0.31
POLB P06746 1/20 0.30

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
SCHEMBL4151440 0.92 RORC (0.34) RORCTDP1TLR7POLB
SCHEMBL4150616 0.90 RORC (0.39) RORCTDP1TLR7
SCHEMBL4155292 0.89 RORC (0.38) RORCTDP1KDM4EMAPTHTT
SCHEMBL4149955 0.87 RORC (0.37) RORCTDP1KDM4EMAPTHTT
SCHEMBL4141906 0.85 RORC (0.43) RORCTLR7
SCHEMBL4158469 0.85 RORC (0.38) RORCTDP1KDM4EMAPTHTT
SCHEMBL4154034 0.83 RORC (0.35) RORCTDP1TLR7POLB
SCHEMBL4146966 0.82 ATM (0.34) RORCMAPTPOLB
SCHEMBL4149932 0.82 TDP1 (0.32) RORCTDP1
SCHEMBL4162989 0.81 RORC (0.32) RORCTDP1TLR7

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 RORC 4448/4885TDP1 1690/4885KDM4E 1105/4885

“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.