SCHEMBL17307635

SCHEMBL17307635

[3H]Oc1cccc(OCc2cncs2)c1

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PARP15 Q460N3 1/20 0.50
PARP10 Q53GL7 1/20 0.50
LMNA P02545 3/20 0.41
HTT P42858 2/20 0.41
APP P05067 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
SNRNP200 O75643 1/20 0.40
RAB9A P51151 3/20 0.39
ACACB O00763 1/20 0.38
ALOX5 P09917 1/20 0.37
NPC1 O15118 2/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
CHRNB2 P17787 1/20 0.34
CHRNA4 P43681 1/20 0.34
CYP3A4 P08684 1/20 0.33
NMT1 P30419 1/20 0.33
TRPM8 Q7Z2W7 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
SCHEMBL15607658 0.90 PARP15 (0.54) PARP15PARP10LMNAHTTAPP
SCHEMBL12015518 0.79 PARP15 (0.49) PARP15PARP10HTTSNRNP200RAB9A
SCHEMBL278312 0.79 ALOX5 (0.48) PARP15PARP10LMNAHTTTDP1
SCHEMBL325899 0.77 PARP15 (0.47) PARP15PARP10TDP1SNRNP200ACACB
SCHEMBL18347810 0.77 PARP15 (0.44) PARP15PARP10LMNAHTTAPP
SCHEMBL28406646 0.76 PARP15 (0.46) PARP15PARP10LMNAHTTTDP1
SCHEMBL15607657 0.76 PARP15 (0.43) PARP15PARP10LMNAHTTAPP
SCHEMBL15474277 0.74 PARP15 (0.47) PARP15PARP10HTTTDP1SNRNP200
SCHEMBL18745394 0.71 PARP15 (0.44) PARP15PARP10LMNAHTTACACB
SCHEMBL26071076 0.70 PARP15 (0.48) PARP15PARP10LMNAHTTTDP1

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-9447102-B2 Protein kinase inhibitors PHARMASCIENCE, INC. (CA) 2016-09-20 US disclosed
US-20150344478-A1 PROTEIN KINASE INHIBITORS GB005, INC. 2015-12-03 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-20150344478-A1 PROTEIN KINASE INHIBITORS TEC, BTK, LCK PARP15 1007/4885PARP10 932/4885LMNA 4757/4885

“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.