SCHEMBL20864080

SCHEMBL20864080

CCOC(=O)c1c(OCc2ccccc2)c(=O)n(Cc2cccc(F)c2)c2ccsc12

nearest known ligand 0.60

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ FEN1 P39748 13/20 0.60
▸ ERCC5 P28715 6/20 0.51
▸ LMNA P02545 2/20 0.48
▸ GLA P06280 1/20 0.48
▸ MAPT P10636 2/20 0.47
▸ ALDH1A1 P00352 1/20 0.47
▸ POLB P06746 1/20 0.47
▸ TSHR P16473 1/20 0.47
▸ ATM Q13315 1/20 0.47
▸ TDP1 Q9NUW8 1/20 0.47
▸ KDM4E B2RXH2 1/20 0.44
▸ GAA P10253 1/20 0.44
▸ PKM P14618 1/20 0.44

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
SCHEMBL20856770 0.90 FEN1 (0.71) FEN1ERCC5
SCHEMBL20864098 0.87 FEN1 (0.53) FEN1ERCC5LMNAMAPTALDH1A1
SCHEMBL20864158 0.85 FEN1 (0.71) FEN1ERCC5LMNAMAPTALDH1A1
SCHEMBL20856839 0.85 FEN1 (0.72) FEN1ERCC5LMNAGLAMAPT
SCHEMBL5113032 0.84 FEN1 (0.66) FEN1ERCC5LMNAGLAMAPT
SCHEMBL5104130 0.83 FEN1 (0.59) FEN1ERCC5LMNAGLAMAPT
SCHEMBL20864172 0.83 FEN1 (0.51) FEN1ERCC5LMNAMAPTALDH1A1
SCHEMBL20864162 0.82 FEN1 (0.63) FEN1ERCC5LMNAMAPTALDH1A1
SCHEMBL20864188 0.81 FEN1 (0.48) FEN1ERCC5LMNAMAPTALDH1A1
SCHEMBL20856824 0.81 ERCC5 (0.52) FEN1ERCC5MAPTALDH1A1POLB

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-11584755-B2 Dihydrothieno[3,2-b]pyridine compounds IDEAYA BIOSCIENCES, INC. (US) 2023-02-21 — — US disclosed
WO-2019067442-A1 DIHYDROTHIENO[3,2-b]PYRIDINE COMPOUNDS IDEAYA BIOSCIENCES, INC. (US) 2019-04-04 — — 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-11584755-B2 Dihydrothieno[3,2-b]pyridine compounds DHFR, CYC1, CYCS FEN1 3399/4885ERCC5 3889/4885LMNA 2628/4885

“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.

Send feedback