SCHEMBL4912349

SCHEMBL4912349

CN(C(=O)NC(=O)c1c(F)cccc1F)c1ccc(OC(F)(F)F)cc1

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TLR7 Q9NYK1 1/20 0.46
TRPV1 Q8NER1 2/20 0.42
GPBAR1 Q8TDU6 1/20 0.41
LMNA P02545 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
RAB9A P51151 2/20 0.39
NPC1 O15118 1/20 0.39
EPHX2 P34913 2/20 0.39
MEN1 O00255 1/20 0.39
GAA P10253 1/20 0.39
KMT2A Q03164 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
SLC6A2 P23975 1/20 0.38
SLC6A4 P31645 1/20 0.38
HDAC8 Q9BY41 1/20 0.38
LIPE Q05469 1/20 0.37
MRGPRX4 Q96LA9 1/20 0.37
TP53 P04637 1/20 0.37
HPGD P15428 1/20 0.37

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
SCHEMBL4909640 0.89 TLR7 (0.43) TLR7TRPV1GPBAR1SMN1; SMN2RAB9A
SCHEMBL10794817 0.87 TLR7 (0.44) TLR7GPBAR1LMNARAB9ANPC1
SCHEMBL11372591 0.83 KMT2A (0.41) TLR7RAB9AMEN1GAAKMT2A
SCHEMBL13774578 0.81 MEN1 (0.47) TLR7GPBAR1SMN1; SMN2RAB9AMEN1
SCHEMBL14034291 0.81 ESR1 (0.43) TLR7RAB9AMEN1GAAKMT2A
SCHEMBL4154212 0.81 NOTUM (0.41) TLR7LMNARAB9AMEN1KMT2A
SCHEMBL4908017 0.80 GPBAR1 (0.48) TLR7GPBAR1MEN1GAAKMT2A
SCHEMBL4150579 0.80 TLR7 (0.39) TLR7TRPV1LMNASMN1; SMN2RAB9A
SCHEMBL4142624 0.79 PPIA (0.40) TLR7RAB9ANPC1MEN1KMT2A
SCHEMBL9653077 0.78 TLR7 (0.56) TLR7MEN1KMT2ALIPEMRGPRX4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080280988-A1 Use of (N'-Methyl) benzoylurea compound SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2008-11-13 US disclosed
US-20080280988-A1 Use of (N'-Methyl) benzoylurea compound SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2008-11-13 US disclosed
US-20080280988-A1 Use of (N'-Methyl) benzoylurea compound SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2008-11-13 US disclosed
US-20080274884-A1 Novel use of (N'-methyl)benzoylurea compound SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2008-11-06 US disclosed
US-20080274884-A1 Novel use of (N'-methyl)benzoylurea compound SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2008-11-06 US disclosed
US-20080274884-A1 Novel use of (N'-methyl)benzoylurea compound SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2008-11-06 US 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 (2 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-20080274884-A1 Novel use of (N'-methyl)benzoylurea compound RNGTT, L3MBTL4, MYB TLR7 1460/4885TRPV1 3830/4885GPBAR1 3318/4885
US-20080280988-A1 Use of (N'-Methyl) benzoylurea compound L3MBTL4, L3MBTL3, L3MBTL1 TLR7 1638/4885TRPV1 3864/4885GPBAR1 3250/4885

“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.