SCHEMBL13545971

SCHEMBL13545971

COC(=O)c1sc(I)cc1C

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.44
KMT2A Q03164 2/20 0.44
HSD17B10 Q99714 2/20 0.44
TSHR P16473 2/20 0.44
ALDH1A1 P00352 5/20 0.42
KDM4E B2RXH2 2/20 0.42
HPGD P15428 5/20 0.41
ALOX15 P16050 3/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
LMNA P02545 2/20 0.41
MAPK1 P28482 1/20 0.41
GAA P10253 2/20 0.40
MEN1 O00255 1/20 0.40
GLA P06280 1/20 0.40
ATM Q13315 1/20 0.40
CYP3A4 P08684 2/20 0.40
NPC1 O15118 1/20 0.39
HTT P42858 1/20 0.39
RAB9A P51151 1/20 0.39
ACHE P22303 1/20 0.38

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
SCHEMBL2027674 0.80 MAPT (0.47) MAPTKMT2AHSD17B10TSHRALDH1A1
SCHEMBL20439911 0.79 MAPT (0.42) MAPTKMT2AHSD17B10TSHRALDH1A1
SCHEMBL20894133 0.79 MAPT (0.42) MAPTKMT2AHSD17B10TSHRALDH1A1
SCHEMBL318526 0.79 KDM4E (0.53) MAPTKMT2AHSD17B10TSHRALDH1A1
SCHEMBL318755 0.79 HSD17B10 (0.42) MAPTKMT2AHSD17B10TSHRALDH1A1
SCHEMBL4971298 0.78 PKM (0.44) MAPTKMT2ATSHRALDH1A1KDM4E
SCHEMBL14029320 0.78 KDM4E (0.38) MAPTKMT2AALDH1A1KDM4EHPGD
SCHEMBL12272115 0.77 MAPT (0.57) MAPTKMT2AHSD17B10TSHRALDH1A1
SCHEMBL21152503 0.77 MAPT (0.44) MAPTKMT2AHSD17B10TSHRALDH1A1
SCHEMBL2730725 0.77 MAPT (0.44) MAPTKMT2AHSD17B10TSHRALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11760762-B2 Thienopyranones and furanopyranones as kinase, bromodomain, and checkpoint inhibitors SIGNALRX PHARMACEUTICALS, INC. (US) 2023-09-19 US disclosed
US-20100009973-A1 Integrase Inhibitors 3 AVEXA LIMITED (AU) 2010-01-14 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 (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-11760762-B2 Thienopyranones and furanopyranones as kinase, bromodomain, and checkpoint inhibitors CDK1, CDKN1A, CDKL1 MAPT 1778/4885KMT2A 1487/4885HSD17B10 2529/4885
US-20100009973-A1 Integrase Inhibitors 3 TYMP, IMPDH1, IMPDH2 MAPT 3484/4885KMT2A 728/4885HSD17B10 999/4885

“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.