SCHEMBL6154461

SCHEMBL6154461

[NH]c1ccc2nonc2c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ENPP2 Q13822 2/20 0.54
KCNJ1 P48048 2/20 0.40
KCNH2 Q12809 2/20 0.40
GRIA3 P42263 1/20 0.37
GRIA4 P48058 1/20 0.37
HSD17B10 Q99714 2/20 0.36
ALDH1A1 P00352 2/20 0.36
TSHR P16473 2/20 0.36
ALOX15 P16050 1/20 0.36
MAPK1 P28482 1/20 0.36
TDO2 P48775 1/20 0.36
PKM P14618 1/20 0.36
EPAS1 Q99814 1/20 0.36
NPC1 O15118 2/20 0.34
ADORA3 P0DMS8 1/20 0.34
ADORA2A P29274 1/20 0.34
ADORA2B P29275 1/20 0.34
ADORA1 P30542 1/20 0.34
POLB P06746 1/20 0.34
MAPT P10636 1/20 0.34

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
SCHEMBL3078778 0.74 ENPP2 (0.58) ENPP2KCNJ1KCNH2GRIA3GRIA4
SCHEMBL2731118 0.67 KCNJ1 (0.50) ENPP2KCNJ1KCNH2GRIA3GRIA4
SCHEMBL11042759 0.66 ENPP2 (0.48) ENPP2HSD17B10ALDH1A1TSHRMAPK1
SCHEMBL1107280 0.65 ENPP2 (0.48) ENPP2KCNJ1KCNH2HSD17B10ALDH1A1
SCHEMBL12621103 0.65 ENPP2 (0.54) ENPP2KCNJ1KCNH2GRIA3GRIA4
SCHEMBL14666985 0.65 KDM4E (0.48) ENPP2KCNJ1KCNH2PKMEPAS1
SCHEMBL2056122 0.65 KCNJ1 (0.53) ENPP2KCNJ1KCNH2HSD17B10ALDH1A1
SCHEMBL439914 0.65 ENPP2 (1.00) ENPP2KCNJ1KCNH2GRIA3GRIA4
SCHEMBL19335633 0.64 ENPP2 (0.47) ENPP2KCNJ1KCNH2GRIA3GRIA4
SCHEMBL14081326 0.64 ENPP2 (0.52) ENPP2KCNJ1KCNH2GRIA3GRIA4

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-20050065118-A1 Organosulfur inhibitors of tyrosine phosphatases METABASIS THERAPEUTICS, INC. 2005-03-24 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-20050065118-A1 Organosulfur inhibitors of tyrosine phosphatases PTPRS, PTPRJ, PTPRCAP ENPP2 269/4885KCNJ1 4290/4885KCNH2 4269/4885

“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.