SCHEMBL6708769

SCHEMBL6708769

Cn1c(C(=O)Nc2ccc(Br)cc2-c2noc(=O)[nH]2)cc2cccc(-c3ccccc3F)c21

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GRIK1 P39086 1/20 0.39
KMT2A Q03164 1/20 0.38
CCKAR P32238 3/20 0.36
CCKBR P32239 3/20 0.36
PTGFR P43088 1/20 0.36
HIF1A Q16665 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
RXFP1 Q9HBX9 1/20 0.35
DHODH Q02127 1/20 0.34
LMNA P02545 1/20 0.34
GPR35 Q9HC97 1/20 0.34
ROCK1 Q13464 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
NPC1 O15118 1/20 0.33
HTT P42858 1/20 0.33

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
SCHEMBL6709841 0.91 GRIK1 (0.40) GRIK1KMT2AHIF1ANPSR1RXFP1
SCHEMBL6711901 0.90 GRIK1 (0.41) GRIK1KMT2ACCKARCCKBRRXFP1
SCHEMBL6707962 0.90 GRIK1 (0.40) GRIK1KMT2ACCKBRHIF1ANPSR1
SCHEMBL6710074 0.90 GRIK1 (0.38) GRIK1KMT2ACCKARCCKBRPTGFR
SCHEMBL6708988 0.89 KDM4E (0.39) GRIK1KMT2ANPSR1RXFP1LMNA
SCHEMBL6711606 0.88 GRIK1 (0.42) GRIK1KMT2AHIF1ANPSR1RXFP1
SCHEMBL6712032 0.88 CSF1R (0.37) GRIK1CCKARCCKBRRXFP1DHODH
SCHEMBL6710225 0.87 GRIK1 (0.42) GRIK1KMT2AHIF1ANPSR1RXFP1
SCHEMBL6710227 0.86 ROCK1 (0.43) GRIK1KMT2ALMNAROCK1NPC1
SCHEMBL6710133 0.85 GRIK1 (0.38) GRIK1KMT2AHIF1ANPSR1RXFP1

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
US-20040142981-A1 Antibacterial benzoic acid derivatives PHARMACIA & UPJOHN COMPANY 2004-07-22 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 (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-20040142981-A1 Antibacterial benzoic acid derivatives GABRD, PHB1, GABBR1 GRIK1 3885/4885KMT2A 3181/4885CCKAR 3935/4885

“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.