SCHEMBL34461749

SCHEMBL34461749

O=c1c2[nH]ccc2n(CCOCc2ccccc2)c2nnc(-c3ccccc3[N+](=O)[O-])n12

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 2/20 0.41
▸ CFTR P13569 1/20 0.37
▸ TP53 P04637 2/20 0.36
▸ ALDH1A1 P00352 2/20 0.34
▸ HSD11B1 P28845 1/20 0.33
▸ MAPT P10636 3/20 0.33
▸ HSP90AA1 P07900 1/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33
▸ GFER P55789 1/20 0.32
▸ ADORA3 P0DMS8 1/20 0.32
▸ ADORA2B P29275 1/20 0.32
▸ EGFR P00533 1/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ F2 P00734 1/20 0.31
▸ C1R P00736 1/20 0.31
▸ KMT2A Q03164 1/20 0.31

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
SCHEMBL34461705 0.85 ADORA2A (0.46) ADORA2ACFTRTP53ALDH1A1HSD11B1
SCHEMBL34461745 0.82 ADORA2A (0.41) ADORA2ACFTRALDH1A1HSD11B1MAPT
SCHEMBL34461787 0.82 ADORA2A (0.42) ADORA2ACFTRTP53ALDH1A1HSD11B1
SCHEMBL34461757 0.81 ADORA2A (0.62) ADORA2ATP53ALDH1A1MAPTADORA3
SCHEMBL34461750 0.74 ADORA2A (0.38) ADORA2AALDH1A1NPSR1ADORA3ADORA2B
SCHEMBL34461736 0.72 MEN1 (0.40) ADORA2AALDH1A1MAPTMEN1KMT2A
SCHEMBL34461729 0.70 ALDH1A1 (0.35) ADORA2AALDH1A1ADORA3ADORA2BEGFR
SCHEMBL4259212 0.65 MPO (0.62) —
SCHEMBL34461760 0.64 GRIA1 (0.32) CFTRALDH1A1MEN1KMT2A
SCHEMBL34461751 0.63 MPO (0.42) ALDH1A1MEN1KMT2A

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 586/4885CFTR 1523/4885TP53 136/4885

“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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