SCHEMBL25323374

SCHEMBL25323374

COc1cc2sc3nnc(N)n3c2cc1OC

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PARP2 Q9UGN5 11/20 0.59
▸ PARP10 Q53GL7 7/20 0.59
▸ PARP15 Q460N3 6/20 0.59
▸ TNKS2 Q9H2K2 6/20 0.59
▸ TNKS O95271 2/20 0.59
▸ PARP1 P09874 2/20 0.59
▸ PARP14 Q460N5 2/20 0.59
▸ TIPARP Q7Z3E1 2/20 0.59
▸ PARP16 Q8N5Y8 2/20 0.59
▸ PARP12 Q9H0J9 2/20 0.59
▸ PARP11 Q9NR21 2/20 0.59
▸ PARP4 Q9UKK3 2/20 0.59
▸ PARP3 Q9Y6F1 2/20 0.59
▸ CHEK1 O14757 1/20 0.53
▸ PDGFRA P16234 1/20 0.53
▸ CDK5 Q00535 1/20 0.53
▸ DYRK1A Q13627 1/20 0.53
▸ LRRK2 Q5S007 1/20 0.53
▸ CLK4 Q9HAZ1 1/20 0.53
▸ DYRK1B Q9Y463 1/20 0.53

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
SCHEMBL25323275 0.80 PARP10 (0.66) PARP2PARP10PARP15TNKS2TNKS
SCHEMBL25323961 0.74 PARP10 (1.00) PARP2PARP10PARP15TNKS2TNKS
SCHEMBL25324810 0.71 PARP2 (0.67) PARP2PARP10PARP15TNKS2TNKS
SCHEMBL25323659 0.71 PARP2 (0.67) PARP2PARP10PARP15TNKS2TNKS
SCHEMBL25322731 0.69 PARP2 (1.00) PARP2PARP10PARP15TNKS2TNKS
Bromide SCHEMBL11743370 0.68 CHEK1 (0.96) PARP2PARP10PARP15TNKS2TNKS
SCHEMBL25323671 0.64 PARP2 (0.56) PARP2PARP10PARP15TNKS2TNKS
SCHEMBL4615700 0.62 NPSR1 (0.47) TP53MAPTHPGDGAASMN1; SMN2
SCHEMBL4615704 0.62 NPSR1 (0.47) TP53MAPTHPGDGAASMN1; SMN2
SCHEMBL11533095 0.61 PARP10 (0.57) PARP2PARP10PARP15TNKS2TNKS

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.

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