SCHEMBL6710165

SCHEMBL6710165

CN(C)S(=O)(=O)c1ccc2onc(C(=O)Nc3ccc(Cl)cc3-c3noc(=O)[nH]3)c2c1

nearest known ligand 0.40

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.40
HIF1A Q16665 4/20 0.40
NPC1 O15118 1/20 0.40
LMNA P02545 1/20 0.40
RAB9A P51151 1/20 0.40
MAPT P10636 1/20 0.39
HSD17B10 Q99714 1/20 0.39
GRIK1 P39086 1/20 0.39
KDM4E B2RXH2 1/20 0.37
CMKLR1 Q99788 3/20 0.36
KMT2A Q03164 3/20 0.36
POLB P06746 2/20 0.36
MEN1 O00255 2/20 0.36
CLK1 P49759 2/20 0.36
GFER P55789 1/20 0.36
PKM P14618 1/20 0.35
RXFP1 Q9HBX9 1/20 0.35
AKR1B1 P15121 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
SCHEMBL6711925 0.91 ALDH1A1 (0.47) ALDH1A1HIF1ALMNAMAPTHSD17B10
SCHEMBL6709013 0.90 RXFP1 (0.38) ALDH1A1HIF1ALMNARAB9AMAPT
SCHEMBL6710040 0.88 CSF1R (0.38) ALDH1A1HIF1ALMNARAB9AMAPT
SCHEMBL6709879 0.86 HIF1A (0.48) HIF1AGRIK1CMKLR1
SCHEMBL6710157 0.86 ALDH1A1 (0.40) ALDH1A1HIF1ANPC1LMNARAB9A
SCHEMBL6708495 0.85 HIF1A (0.45) HIF1AGRIK1
SCHEMBL6709902 0.84 HIF1A (0.44) HIF1AGRIK1CMKLR1KMT2APOLB
SCHEMBL6708781 0.84 HIF1A (0.45) HIF1AGRIK1KMT2APOLBMEN1
SCHEMBL6709033 0.84 HIF1A (0.49) ALDH1A1HIF1AGRIK1KMT2A
SCHEMBL6711456 0.83 HIF1A (0.46) ALDH1A1HIF1ANPC1RAB9AHSD17B10

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 ALDH1A1 123/4885HIF1A 296/4885NPC1 3891/4885

“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.