SCHEMBL1809679

SCHEMBL1809679

COC(=O)c1nsc(-c2ccccc2)c1I

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.54
ALDH1A1 P00352 5/20 0.54
SMN1; SMN2 Q16637 4/20 0.54
HSD17B10 Q99714 3/20 0.54
HPGD P15428 2/20 0.54
GAA P10253 2/20 0.49
L3MBTL1 Q9Y468 2/20 0.45
GRM6 O15303 1/20 0.43
GRM5 P41594 1/20 0.43
MAPT P10636 3/20 0.42
ERCC1 P07992 1/20 0.42
FEN1 P39748 1/20 0.42
ERCC4 Q92889 1/20 0.42
TRPM8 Q7Z2W7 1/20 0.41
STAT3 P40763 1/20 0.41
HIF1A Q16665 1/20 0.41
NPC1 O15118 1/20 0.41
TP53 P04637 1/20 0.41
ALOX15 P16050 1/20 0.41
MAPK1 P28482 1/20 0.41

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
SCHEMBL21369992 0.83 KDM4E (0.55) KDM4EALDH1A1SMN1; SMN2HSD17B10HPGD
SCHEMBL1807037 0.78 KDM4E (0.50) KDM4EALDH1A1SMN1; SMN2HSD17B10HPGD
SCHEMBL6814697 0.75 ALDH1A1 (0.57) KDM4EALDH1A1SMN1; SMN2HSD17B10HPGD
SCHEMBL1226959 0.73 TRPM8 (0.48) KDM4EALDH1A1SMN1; SMN2HPGDGAA
SCHEMBL1340230 0.72 KDM4E (0.68) KDM4EALDH1A1SMN1; SMN2HSD17B10HPGD
SCHEMBL26926858 0.72 NPSR1 (0.45) KDM4EALDH1A1SMN1; SMN2HSD17B10HPGD
SCHEMBL19142574 0.71 TP53 (0.61) KDM4EALDH1A1SMN1; SMN2HSD17B10HPGD
SCHEMBL980858 0.71 KDM4E (0.71) KDM4EALDH1A1SMN1; SMN2HSD17B10HPGD
SCHEMBL496791 0.71 KDM4E (0.71) KDM4EALDH1A1SMN1; SMN2HSD17B10HPGD
SCHEMBL18722036 0.70 NPSR1 (0.43) KDM4EALDH1A1SMN1; SMN2HPGDL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260124222-A1 ISOTHIAZOLYLCARBOXAMIDE COMPOUNDS AND THEIR USE IN THERAPY HOTSPOT THERAPEUTICS INC (US) 2026-05-07 US disclosed
WO-2024059559-A1 ISOTHIAZOLYLCARBOXAMIDE COMPOUNDS AND THEIR USE IN THERAPY HOTSPOT THERAPEUTICS, INC. (US) 2024-03-21 WO disclosed
EP-2592071-B1 Tricyclic heterocyclic compounds BRISTOL MYERS SQUIBB CO (US) 2019-09-18 EP disclosed
US-9216972-B2 Tricyclic heterocyclic compounds BRISTOL-MYERS SQUIBB COMPANY (US) 2015-12-22 US disclosed
US-9216972-B2 Tricyclic heterocyclic compounds BRISTOL-MYERS SQUIBB COMPANY (US) 2015-12-22 US disclosed
EP-2592071-A1 Tricyclic heterocyclic compounds Bristol-Myers Squibb Company (US) 2013-05-15 EP disclosed
EP-2592071-A1 Tricyclic heterocyclic compounds Bristol-Myers Squibb Company (US) 2013-05-15 EP disclosed
EP-2493866-A1 TRICYCLIC HETEROCYCLIC COMPOUNDS Bristol-Myers Squibb Company (US) 2012-09-05 EP disclosed
US-20120214767-A1 TRICYCLIC HETEROCYCLIC COMPOUNDS BRISTOL-MYERS SQUIBB COMPANY 2012-08-23 US disclosed
US-20120214767-A1 TRICYCLIC HETEROCYCLIC COMPOUNDS BRISTOL-MYERS SQUIBB COMPANY 2012-08-23 US disclosed
WO-2011059784-A1 TRICYCLIC HETEROCYCLIC COMPOUNDS BRISTOL-MYERS SQUIBB COMPANY (US) 2011-05-19 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 (2 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-20120214767-A1 TRICYCLIC HETEROCYCLIC COMPOUNDS S1PR1, S1PR3, TBXA2R KDM4E 3800/4885ALDH1A1 3061/4885SMN1; SMN2 2787/4885
US-20260124222-A1 ISOTHIAZOLYLCARBOXAMIDE COMPOUNDS AND THEIR USE IN THERAPY MALT1, BCL6, BCL6B KDM4E 2254/4885ALDH1A1 1842/4885SMN1; SMN2 3901/4885

“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.