SCHEMBL34461757

SCHEMBL34461757

Cc1nnc2n(CCOCc3ccccc3)c3cc[nH]c3c(=O)n12

nearest known ligand 0.62

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 7/20 0.62
▸ ADORA3 P0DMS8 1/20 0.37
▸ ADORA2B P29275 1/20 0.37
▸ MCL1 Q07820 1/20 0.37
▸ MAPK1 P28482 1/20 0.36
▸ TP53 P04637 1/20 0.36
▸ CCR3 P51677 1/20 0.36
▸ ALDH1A1 P00352 3/20 0.35
▸ MAOA P21397 1/20 0.34
▸ MAOB P27338 1/20 0.34
▸ MAPT P10636 1/20 0.34
▸ POLB P06746 1/20 0.34

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
SCHEMBL34461749 0.81 ADORA2A (0.41) ADORA2AADORA3ADORA2BTP53ALDH1A1
SCHEMBL34461750 0.81 ADORA2A (0.38) ADORA2AADORA3ADORA2BMCL1ALDH1A1
SCHEMBL34461729 0.71 ALDH1A1 (0.35) ADORA2AADORA3ADORA2BMCL1MAPK1
SCHEMBL4259212 0.71 MPO (0.62) —
SCHEMBL34461751 0.69 MPO (0.42) MCL1ALDH1A1
SCHEMBL3521372 0.68 NPC1 (0.53) ALDH1A1MAOAMAOBPOLB
SCHEMBL34461705 0.63 ADORA2A (0.46) ADORA2ATP53ALDH1A1MAOBMAPT
SCHEMBL23053810 0.60 ALDH1A1 (0.46) MCL1ALDH1A1POLB
SCHEMBL14761683 0.60 CYP1A2 (0.40) MCL1ALDH1A1MAOAMAOB
SCHEMBL3524552 0.60 MAOA (0.45) TP53ALDH1A1MAOAMAOBMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260098041-A1 FUSED BICYCLIC PYRIMIDONES AS WRN INHIBITORS INCYTE CORPORATION (US) 2026-04-09 — — 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-20260098041-A1 FUSED BICYCLIC PYRIMIDONES AS WRN INHIBITORS WRN, POLR1A, REV1 ADORA2A 586/4885ADORA3 613/4885ADORA2B 734/4885

“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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