SCHEMBL6713737

SCHEMBL6713737

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

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRIK1 P39086 1/20 0.44
RXFP1 Q9HBX9 2/20 0.40
ROCK1 Q13464 2/20 0.38
GRM4 Q14833 1/20 0.37
F11 P03951 4/20 0.36
KLKB1 P03952 2/20 0.36
STK33 Q9BYT3 1/20 0.35
KDR P35968 1/20 0.35
PLA2G7 Q13093 1/20 0.35
AKR1C3 P42330 1/20 0.35
MAPT P10636 2/20 0.35
MEN1 O00255 1/20 0.35
NPC1 O15118 1/20 0.35
LMNA P02545 1/20 0.35
TP53 P04637 1/20 0.35
HPGD P15428 1/20 0.35
HTT P42858 1/20 0.35
RAB9A P51151 1/20 0.35
KMT2A Q03164 1/20 0.35
SMN1; SMN2 Q16637 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
SCHEMBL6713384 0.90 GRIK1 (0.47) GRIK1RXFP1ROCK1GRM4F11
SCHEMBL6710225 0.89 GRIK1 (0.42) GRIK1RXFP1ROCK1MAPTMEN1
SCHEMBL6709192 0.89 GRIK1 (0.42) GRIK1RXFP1ROCK1GRM4
SCHEMBL6707647 0.88 GRM4 (0.46) GRIK1RXFP1ROCK1GRM4MAPT
SCHEMBL6710342 0.88 GRIK1 (0.42) GRIK1RXFP1ROCK1GRM4F11
SCHEMBL6711901 0.87 GRIK1 (0.41) GRIK1RXFP1ROCK1GRM4F11
SCHEMBL6711649 0.87 GRIK1 (0.33) GRIK1ROCK1F11KLKB1LMNA
SCHEMBL6710353 0.87 GRIK1 (0.41) GRIK1RXFP1ROCK1GRM4F11
SCHEMBL6711825 0.87 GRIK1 (0.41) GRIK1RXFP1ROCK1GRM4F11
SCHEMBL6710298 0.86 GRM4 (0.51) GRIK1RXFP1ROCK1GRM4STK33

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 3885/4885RXFP1 3836/4885ROCK1 4830/4885

“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.