SCHEMBL6711901

SCHEMBL6711901

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

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
GRIK1 P39086 1/20 0.41
ROCK1 Q13464 2/20 0.37
RXFP1 Q9HBX9 1/20 0.37
GRM4 Q14833 1/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
RAB9A P51151 1/20 0.36
CCKAR P32238 2/20 0.36
CCKBR P32239 2/20 0.36
STK33 Q9BYT3 1/20 0.35
MAPT P10636 1/20 0.35
SMURF1 Q9HCE7 1/20 0.35
FTO Q9C0B1 1/20 0.35
DHODH Q02127 1/20 0.34
CHRM3 P20309 1/20 0.34
F11 P03951 1/20 0.34
KLKB1 P03952 1/20 0.34
LMNA P02545 1/20 0.34

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
SCHEMBL6710342 0.91 GRIK1 (0.42) GRIK1ROCK1RXFP1GRM4STK33
SCHEMBL6708769 0.90 GRIK1 (0.39) GRIK1ROCK1RXFP1KMT2ACCKAR
SCHEMBL6709192 0.90 GRIK1 (0.42) GRIK1ROCK1RXFP1GRM4CCKBR
SCHEMBL6709222 0.90 GRIK1 (0.40) GRIK1ROCK1RXFP1GRM4KMT2A
SCHEMBL6711972 0.89 MAPT (0.43) GRIK1ROCK1MEN1KMT2ARAB9A
SCHEMBL6712032 0.88 CSF1R (0.37) GRIK1ROCK1RXFP1CCKARCCKBR
SCHEMBL6713737 0.87 GRIK1 (0.44) GRIK1ROCK1RXFP1GRM4MEN1
SCHEMBL6713384 0.86 GRIK1 (0.47) GRIK1ROCK1RXFP1GRM4STK33
SCHEMBL6707647 0.86 GRM4 (0.46) GRIK1ROCK1RXFP1GRM4MEN1
SCHEMBL6713081 0.85 ROCK1 (0.43) GRIK1ROCK1RXFP1GRM4CCKAR

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 3885/4885ROCK1 4830/4885RXFP1 3836/4885

“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.