SCHEMBL25325548

SCHEMBL25325548

CC(=O)Nc1nnc2sc3cc(C)ccc3n12

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP2 Q9UGN5 7/20 0.59
PARP10 Q53GL7 6/20 0.59
PARP15 Q460N3 4/20 0.59
TNKS2 Q9H2K2 3/20 0.59
PARP14 Q460N5 2/20 0.59
TNKS O95271 1/20 0.59
PARP1 P09874 1/20 0.59
TIPARP Q7Z3E1 1/20 0.59
PARP16 Q8N5Y8 1/20 0.59
PARP12 Q9H0J9 1/20 0.59
PARP11 Q9NR21 1/20 0.59
PARP4 Q9UKK3 1/20 0.59
PARP3 Q9Y6F1 1/20 0.59
DYRK1A Q13627 2/20 0.47
KDM4E B2RXH2 2/20 0.44
NPC1 O15118 5/20 0.43
RAB9A P51151 5/20 0.43
KMT2A Q03164 4/20 0.43
POLB P06746 1/20 0.41
MEN1 O00255 3/20 0.40

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
SCHEMBL11749369 0.82 DYRK1A (0.54) PARP2DYRK1AKDM4ERAB9AKMT2A
SCHEMBL25918359 0.77 PARP10 (0.69) PARP2PARP10PARP15TNKS2PARP14
SCHEMBL11536264 0.76 PARP10 (0.73) PARP2PARP10PARP15TNKS2PARP14
SCHEMBL25323961 0.75 PARP10 (1.00) PARP2PARP10PARP15TNKS2PARP14
SCHEMBL25325088 0.73 PARP2 (1.00) PARP2PARP10PARP15TNKS2PARP14
SCHEMBL25324408 0.71 PARP2 (1.00) PARP2PARP10PARP15TNKS2PARP14
SCHEMBL19718859 0.71 PARP10 (0.66) PARP2PARP10PARP15TNKS2PARP14
SCHEMBL15245382 0.70 PARP2 (0.64) PARP2PARP10PARP15TNKS2PARP14
SCHEMBL130860 0.67 KDM4E (0.57) DYRK1AKDM4ENPC1RAB9AKMT2A
SCHEMBL18747058 0.67 PARP10 (0.51) PARP2PARP10PARP15TNKS2PARP14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250177359-A1 COMPOUNDS FOR USE IN THE TREATMENT OF CANCER AND INFLAMMATORY CONDITIONS OULUN YLIOPISTO (FI) 2025-06-05 US disclosed
EP-4469046-A1 COMPOUNDS FOR USE IN THE TREATMENT OF CANCER AND INFLAMMATORY CONDITIONS Oulun Yliopisto (FI) 2024-12-04 EP disclosed
WO-2023144450-A1 COMPOUNDS FOR USE IN THE TREATMENT OF CANCER AND INFLAMMATORY CONDITIONS OULUN YLIOPISTO (FI) 2023-08-03 WO disclosed
WO-2023144450-A1 COMPOUNDS FOR USE IN THE TREATMENT OF CANCER AND INFLAMMATORY CONDITIONS OULUN YLIOPISTO (FI) 2023-08-03 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 (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-20250177359-A1 COMPOUNDS FOR USE IN THE TREATMENT OF CANCER AND INFLAMMATORY CONDITIONS NAMPT, NADK, NQO1 PARP2 15/4885PARP10 11/4885PARP15 9/4885

“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.