SCHEMBL6818161

SCHEMBL6818161

CC(=O)Nc1cccc(-c2ccc3c(C(=O)Nc4ccc(C#N)cc4C(=O)O)noc3c2)c1

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 7/20 0.50
POLB P06746 2/20 0.42
TP53 P04637 1/20 0.42
MAPT P10636 1/20 0.42
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 0.41
TSHR P16473 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
ALDH1A1 P00352 1/20 0.41
HSD17B1 P14061 1/20 0.41
HSD17B2 P37059 1/20 0.41
ABCG2 Q9UNQ0 1/20 0.40
PTPN11 Q06124 3/20 0.40
RXFP1 Q9HBX9 1/20 0.40
HTT P42858 1/20 0.39
PTGIR P43119 1/20 0.39
MAPK14 Q16539 1/20 0.39

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
SCHEMBL6817841 0.93 HIF1A (0.50) HIF1APOLBTP53MAPTNPC1
SCHEMBL6813916 0.90 HIF1A (0.46) HIF1APOLBTP53MAPTNPC1
SCHEMBL6833104 0.89 HIF1A (0.49) HIF1A
SCHEMBL6814788 0.86 ABCG2 (0.42) POLBTP53MAPTNPC1RAB9A
SCHEMBL6834160 0.86 HIF1A (0.39) HIF1AMAPTALDH1A1
SCHEMBL6834139 0.85 ACMSD (0.42) HIF1A
SCHEMBL6817726 0.85 HIF1A (0.41) HIF1APTPN11RXFP1
SCHEMBL6835869 0.85 HIF1A (0.41) HIF1AHTT
SCHEMBL6817648 0.84 ABCG2 (0.42) POLBTP53MAPTNPC1RAB9A
SCHEMBL6818851 0.83 HIF1A (0.40) HIF1APOLBTP53MAPTRXFP1

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-20040110802-A1 Antibacterial benzoic acid derivatives PHARMACIA & UPJOHN COMPANY 2004-06-10 US disclosed
WO-2004018428-A1 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-20040110802-A1 Antibacterial benzoic acid derivatives GABRD, GABBR1, GABRA1 HIF1A 220/4885POLB 637/4885TP53 2331/4885

“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.