SCHEMBL6710342

SCHEMBL6710342

Cc1ccccc1-c1cccc2cc(C(=O)Nc3ccc(Cl)cc3-c3noc(=O)[nH]3)n(C)c12

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GRIK1 P39086 1/20 0.42
LMNA P02545 1/20 0.38
ROCK1 Q13464 2/20 0.38
RXFP1 Q9HBX9 2/20 0.38
GRM4 Q14833 1/20 0.37
FTO Q9C0B1 1/20 0.37
S1PR4 O95977 1/20 0.36
STK33 Q9BYT3 1/20 0.35
POLB P06746 1/20 0.35
F11 P03951 1/20 0.35
KLKB1 P03952 1/20 0.35
CNR1 P21554 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
SCHEMBL6711901 0.91 GRIK1 (0.41) GRIK1LMNAROCK1RXFP1GRM4
SCHEMBL6709192 0.91 GRIK1 (0.42) GRIK1ROCK1RXFP1GRM4
SCHEMBL6709841 0.90 GRIK1 (0.40) GRIK1LMNAROCK1RXFP1FTO
SCHEMBL6711972 0.90 MAPT (0.43) GRIK1ROCK1POLB
SCHEMBL6709222 0.89 GRIK1 (0.40) GRIK1ROCK1RXFP1GRM4STK33
SCHEMBL6713737 0.88 GRIK1 (0.44) GRIK1LMNAROCK1RXFP1GRM4
SCHEMBL6709362 0.88 LMNA (0.36) GRIK1LMNAROCK1RXFP1FTO
SCHEMBL6714334 0.88 GRIK1 (0.40) GRIK1ROCK1RXFP1GRM4FTO
SCHEMBL6713384 0.87 GRIK1 (0.47) GRIK1ROCK1RXFP1GRM4STK33
SCHEMBL6707647 0.87 GRM4 (0.46) GRIK1LMNAROCK1RXFP1GRM4

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 3885/4885LMNA 4062/4885ROCK1 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.