SCHEMBL6707728

SCHEMBL6707728

CS(=O)(=O)c1ccccc1C(=O)Nc1cccc2cc(C(=O)Nc3ccc(Br)cc3-c3nnn[nH]3)[nH]c12

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PABPC1 P11940 1/20 0.39
EIF4H Q15056 1/20 0.39
PTGES O14684 1/20 0.37
GPR35 Q9HC97 5/20 0.37
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
KMT2A Q03164 1/20 0.37
HIF1A Q16665 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
RXFP1 Q9HBX9 1/20 0.36
POLB P06746 1/20 0.36
BCAT2 O15382 1/20 0.35
F10 P00742 1/20 0.35
KLK1 P06870 1/20 0.35
PLA2G7 Q13093 4/20 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
SCHEMBL6711851 0.91 PTGES (0.40) PABPC1EIF4HPTGESNPC1RAB9A
SCHEMBL6709845 0.88 NR1H4 (0.39) PABPC1EIF4HPTGESNPC1RAB9A
SCHEMBL6707650 0.88 P2RX1 (0.39) GPR35NPC1RAB9AKMT2AHIF1A
SCHEMBL7170686 0.88 ALDH1A1 (0.37) PTGESHIF1ANPSR1RXFP1POLB
SCHEMBL6712183 0.86 ALDH1A1 (0.47) GPR35HIF1ANPSR1RXFP1POLB
SCHEMBL6711741 0.86 HIF1A (0.47) GPR35KMT2AHIF1ANPSR1RXFP1
SCHEMBL6707953 0.86 MAP3K5 (0.45) GPR35HIF1ANPSR1RXFP1POLB
SCHEMBL6713465 0.86 GPR35 (0.43) GPR35HIF1ANPSR1RXFP1
SCHEMBL6711963 0.85 PLA2G7 (0.39) PABPC1EIF4HPTGESNPC1RAB9A
SCHEMBL6711486 0.85 NPC1 (0.42) NPC1RAB9AHIF1ANPSR1RXFP1

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 PABPC1 1798/4885EIF4H 1799/4885PTGES 603/4885

“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.