SCHEMBL5313207

SCHEMBL5313207

CCSc1ccc(N(COC)C(=O)NC(=O)c2c(F)cccc2Cl)c(F)c1

nearest known ligand 0.40

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
GAA P10253 8/20 0.37
POLB P06746 1/20 0.36
RORC P51449 1/20 0.36
LMNA P02545 2/20 0.36
MAPT P10636 3/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
RAB9A P51151 2/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
KDM4E B2RXH2 1/20 0.36
PPIA P62937 1/20 0.35
TLR7 Q9NYK1 2/20 0.35
PKM P14618 1/20 0.35
KMT2A Q03164 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
TLR8 Q9NR97 1/20 0.35

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
SCHEMBL5315704 0.93 RAB9A (0.35) POLBRAB9ASMN1; SMN2KMT2A
SCHEMBL5314164 0.90 GAA (0.38) GAAPOLBLMNAMAPTL3MBTL1
SCHEMBL5389734 0.88 TLR7 (0.39) GAAPOLBLMNAMAPTRAB9A
SCHEMBL4154465 0.85 RORC (0.41) GAAPOLBRORCLMNAMAPT
SCHEMBL5313896 0.85 TLR7 (0.36) GAAPOLBLMNAMAPTL3MBTL1
SCHEMBL5314263 0.85 TLR7 (0.36) GAAPOLBRORCLMNAMAPT
SCHEMBL5314173 0.84 KDM4E (0.35) GAARORCLMNARAB9AKDM4E
SCHEMBL5313998 0.83 RAB9A (0.36) GAAPOLBMAPTL3MBTL1RAB9A
SCHEMBL5314610 0.83 POLB (0.40) GAAPOLBLMNAMAPTL3MBTL1
SCHEMBL5311213 0.83 RAB9A (0.35) GAAPOLBRORCMAPTRAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2007066496-A1 BENZOYLUREA COMPOUND AND USE THEREOF SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2007-06-14 WO disclosed