SCHEMBL6707749

SCHEMBL6707749

O=C(Cc1c(Cl)cccc1Cl)Nc1cccc2cc(C(=O)Nc3ccc(Br)cc3-c3noc(=O)[nH]3)[nH]c12

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GRIK1 P39086 1/20 0.42
PLA2G7 Q13093 1/20 0.35
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
LMNA P02545 3/20 0.34
TP53 P04637 2/20 0.34
POLB P06746 2/20 0.34
MAPT P10636 2/20 0.33
PLCG2 P16885 1/20 0.33
NSD2 O96028 1/20 0.32
PTGES O14684 1/20 0.32
FTO Q9C0B1 1/20 0.32

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
SCHEMBL6709037 0.92 PARP14 (0.42) GRIK1PLA2G7MEN1KMT2AMAPT
SCHEMBL6710159 0.92 GRIK1 (0.41) GRIK1PLA2G7LMNATP53POLB
SCHEMBL6712138 0.90 PARP14 (0.43) GRIK1MEN1KMT2ALMNAPOLB
SCHEMBL6707655 0.90 GRIK1 (0.45) GRIK1PLA2G7MEN1KMT2ALMNA
SCHEMBL6713652 0.89 GRIK1 (0.45) GRIK1MEN1KMT2ALMNAMAPT
SCHEMBL6709181 0.89 GRIK1 (0.44) GRIK1MEN1KMT2ALMNAPOLB
SCHEMBL6710051 0.89 MEN1 (0.40) GRIK1MEN1KMT2ANSD2
SCHEMBL6710251 0.88 PARP14 (0.35) GRIK1PLA2G7LMNATP53POLB
SCHEMBL6710383 0.88 GRIK1 (0.48) GRIK1PLA2G7MEN1KMT2ALMNA
SCHEMBL6713262 0.88 GRIK1 (0.41) GRIK1PLA2G7MEN1KMT2ALMNA

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 2 patents. 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
WO-2004018461-A2 ANTIBACTERIAL BENZOIC ACID DERIVATIVES PHARMACIA & UPJOHN COMPANY LLC (US) 2004-03-04 WO 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 3885/4885PLA2G7 3314/4885MEN1 4100/4885

“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.