SCHEMBL6709013

SCHEMBL6709013

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

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
RXFP1 Q9HBX9 1/20 0.38
ALDH1A1 P00352 8/20 0.37
LMNA P02545 5/20 0.37
KDM4E B2RXH2 4/20 0.37
GRIK1 P39086 1/20 0.37
PKM P14618 2/20 0.35
GAA P10253 2/20 0.35
MAPT P10636 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
HIF1A Q16665 3/20 0.35
AKR1B1 P15121 1/20 0.35
RAB9A P51151 1/20 0.34
HTT P42858 1/20 0.33
CSF1R P07333 1/20 0.33

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
SCHEMBL6707839 0.91 RXFP1 (0.49) RXFP1ALDH1A1LMNAKDM4EPKM
SCHEMBL6710165 0.90 ALDH1A1 (0.40) RXFP1ALDH1A1LMNAKDM4EGRIK1
SCHEMBL6710040 0.88 CSF1R (0.38) ALDH1A1LMNAKDM4EPKMGAA
SCHEMBL6709887 0.87 GRIK1 (0.43) ALDH1A1LMNAGRIK1MAPTSMN1; SMN2
SCHEMBL6714364 0.86 HIF1A (0.45) ALDH1A1LMNAGRIK1MAPTSMN1; SMN2
SCHEMBL6713596 0.86 RXFP1 (0.37) RXFP1ALDH1A1LMNAKDM4EPKM
SCHEMBL6709000 0.85 GRIK1 (0.40) LMNAGRIK1MAPTSMN1; SMN2HIF1A
SCHEMBL6714102 0.84 GPR27 (0.42) GRIK1PKMMAPTHIF1A
SCHEMBL6709874 0.84 GRIK1 (0.39) GRIK1MAPTSMN1; SMN2HIF1ARAB9A
SCHEMBL6710405 0.83 ALB (0.46) RXFP1ALDH1A1LMNAKDM4EPKM

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 RXFP1 3836/4885ALDH1A1 123/4885LMNA 4062/4885

“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.