SCHEMBL6710044

SCHEMBL6710044

CSCCOc1cccc2cc(C(=O)Nc3ccc(Br)cc3-c3noc(=O)[nH]3)n(C)c12

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GRIK1 P39086 1/20 0.36
LMNA P02545 1/20 0.33
MAPT P10636 1/20 0.33
GRM5 P41594 1/20 0.33
BACE1 P56817 4/20 0.32
HIF1A Q16665 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
RXFP1 Q9HBX9 1/20 0.31
KDM4E B2RXH2 1/20 0.30
TP53 P04637 1/20 0.30
TSHR P16473 1/20 0.30
ABL1 P00519 1/20 0.30

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
SCHEMBL6709918 0.92 GRIK1 (0.38) GRIK1LMNAMAPTGRM5BACE1
SCHEMBL6708695 0.91 GRIK1 (0.38) GRIK1LMNAMAPTGRM5RXFP1
SCHEMBL6712425 0.91 TP53 (0.38) GRIK1LMNAMAPTGRM5TP53
SCHEMBL6710416 0.89 BRD4 (0.32) LMNAMAPTRXFP1
SCHEMBL6710289 0.89 GRIK1 (0.36) GRIK1LMNAMAPTGRM5BACE1
SCHEMBL6713672 0.88 GRIK1 (0.36) GRIK1LMNAMAPTGRM5BACE1
SCHEMBL6708956 0.87 LRRK2 (0.38) GRIK1LMNAMAPTBACE1
SCHEMBL6711788 0.87 KDM1A (0.36) GRIK1LMNAMAPTGRM5BACE1
SCHEMBL6710035 0.86 GRIK1 (0.36) GRIK1LMNAMAPTGRM5BACE1
SCHEMBL6710032 0.86 GRIK1 (0.36) GRIK1LMNAMAPTGRM5BACE1

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 3885/4885LMNA 4062/4885MAPT 4754/4885

“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.