SCHEMBL733385

SCHEMBL733385

O=[C]c1ccccc1C(=O)Oc1ccccc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 3/20 0.59
HPGD P15428 3/20 0.59
ALOX15 P16050 1/20 0.59
MAPT P10636 4/20 0.56
KDM4E B2RXH2 3/20 0.56
TDP1 Q9NUW8 1/20 0.56
ALDH1A1 P00352 5/20 0.50
KMT2A Q03164 2/20 0.50
TSHR P16473 1/20 0.50
LMNA P02545 2/20 0.46
NR4A2 P43354 1/20 0.46
TP53 P04637 1/20 0.46
CYP3A4 P08684 1/20 0.46
ADORA3 P0DMS8 1/20 0.46
CHRM1 P11229 1/20 0.46
TBXA2R P21731 1/20 0.46
SLC6A2 P23975 1/20 0.46
PDE4A P27815 1/20 0.46
ADRA1A P35348 1/20 0.46
KDR P35968 1/20 0.46

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
SCHEMBL1255394 0.84 HSD17B10 (0.58) HSD17B10HPGDALOX15MAPTKDM4E
SCHEMBL4357259 0.84 HSD17B10 (0.58) HSD17B10HPGDALOX15MAPTKDM4E
SCHEMBL29437924 0.82 HSD17B10 (0.76) HSD17B10HPGDALOX15MAPTKDM4E
SCHEMBL69868 0.82 HSD17B10 (0.76) HSD17B10HPGDALOX15MAPTKDM4E
SCHEMBL733571 0.81 ALDH1A1 (0.52) HPGDMAPTKDM4EALDH1A1KMT2A
SCHEMBL29093489 0.81 HSD17B10 (0.63) HSD17B10HPGDALOX15MAPTKDM4E
Bicarbonate SCHEMBL27452806 0.80 HSD17B10 (0.73) HSD17B10HPGDALOX15MAPTKDM4E
Hydrogen Sulfide SCHEMBL28157119 0.80 HSD17B10 (0.73) HSD17B10HPGDALOX15MAPTKDM4E
Phosphine SCHEMBL28084508 0.80 HSD17B10 (0.73) HSD17B10HPGDALOX15MAPTKDM4E
Methane SCHEMBL27316738 0.80 HSD17B10 (0.73) HSD17B10HPGDALOX15MAPTKDM4E

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8138330-B2 Solid phase synthesis via deblocking immobilized nucleoside, then coupling acyl protected nucleoside phosphoramidite SIGMA-ALDRICH CO. LLC (US) 2012-03-20 US claimed
US-20080064867-A1 PROCESS FOR THE SYNTHESIS OF OLIGONUCLEOTIDES SIGMA ALDRICH COMPANY (US) 2008-03-13 US claimed
US-4208324-A Disperse diaminopyridine-3-azo dyestuffs CIBA-GEIGY CORPORATION (US) 1980-06-17 US claimed
US-8138330-B2 Solid phase synthesis via deblocking immobilized nucleoside, then coupling acyl protected nucleoside phosphoramidite SIGMA-ALDRICH CO. LLC (US) 2012-03-20 US disclosed
US-20080064867-A1 PROCESS FOR THE SYNTHESIS OF OLIGONUCLEOTIDES SIGMA ALDRICH COMPANY (US) 2008-03-13 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-20080064867-A1 PROCESS FOR THE SYNTHESIS OF OLIGONUCLEOTIDES RNGTT, DUT, ADAR HSD17B10 4283/4885HPGD 4031/4885ALOX15 1834/4885

“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.