SCHEMBL4636352

SCHEMBL4636352

CN(C(=O)NC(=O)c1cccc(F)c1Cl)c1ccc(SC(F)(F)C(F)F)cc1F

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
P2RX7 Q99572 11/20 0.33
CYP11B1 P15538 2/20 0.33
CYP11B2 P19099 1/20 0.33
CTSS P25774 3/20 0.33
DHODH Q02127 2/20 0.32
CTSK P43235 2/20 0.32
GPBAR1 Q8TDU6 1/20 0.31
ALDH2 P05091 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
SCHEMBL4636792 0.90 CYP11B1 (0.35) P2RX7CYP11B1CYP11B2CTSSDHODH
SCHEMBL4145038 0.87 ATM (0.35)
SCHEMBL4155015 0.86 TLR7 (0.40)
SCHEMBL4636710 0.86 CYP11B1 (0.33) P2RX7CYP11B1CYP11B2CTSSDHODH
SCHEMBL4636118 0.85 CES2 (0.33) CTSSDHODH
SCHEMBL4637596 0.83 TAS1R3 (0.38) P2RX7CTSSDHODH
SCHEMBL4150885 0.83 MEN1 (0.39)
SCHEMBL4636197 0.82 ALDH2 (0.34) P2RX7CYP11B1CYP11B2CTSSDHODH
SCHEMBL4158482 0.81 MEN1 (0.39) DHODH
SCHEMBL4637507 0.80 RXFP1 (0.35) CTSSGPBAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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