SCHEMBL6710264

SCHEMBL6710264

O=C(Nc1ccc(Br)cc1-c1noc(=O)[nH]1)c1cc2cccc(NC(=O)c3ccc(F)cc3F)c2[nH]1

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.45
RXFP1 Q9HBX9 2/20 0.45
TP53 P04637 2/20 0.45
MAPT P10636 1/20 0.45
GPR35 Q9HC97 3/20 0.44
PLA2G7 Q13093 5/20 0.42
GRIK1 P39086 1/20 0.39
NPC1 O15118 2/20 0.38
RAB9A P51151 2/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
NTRK1 P04629 1/20 0.35
KLKB1 P03952 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
SCHEMBL6707629 0.90 RXFP1 (0.45) POLBRXFP1TP53MAPTPLA2G7
SCHEMBL6712044 0.89 GPR35 (0.46) POLBRXFP1TP53MAPTGPR35
SCHEMBL6710411 0.88 PKM (0.45) POLBRXFP1TP53MAPTPLA2G7
SCHEMBL6708679 0.87 GRIK1 (0.44) POLBRXFP1TP53MAPTGPR35
SCHEMBL6708867 0.86 GRIK1 (0.40) POLBTP53PLA2G7GRIK1NPC1
SCHEMBL6710077 0.86 CASP3 (0.38) POLBRXFP1TP53MAPTGPR35
SCHEMBL6708757 0.86 GRIK1 (0.42) POLBRXFP1TP53MAPTGPR35
SCHEMBL6713760 0.86 GRIK1 (0.42) RXFP1TP53MAPTGPR35GRIK1
SCHEMBL6707815 0.85 PARP14 (0.42) POLBRXFP1TP53MAPTGPR35
SCHEMBL6713519 0.85 GRIK1 (0.41) POLBRXFP1TP53MAPTGPR35

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 POLB 626/4885RXFP1 3836/4885TP53 2699/4885

“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.