SCHEMBL27200473

SCHEMBL27200473

C[Si](C)(C)CCOCn1ncc2c(N=[N+]=[N-])ccnc21

nearest known ligand 0.31

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.31
▸ DGAT1 O75907 1/20 0.31
▸ ATR Q13535 1/20 0.30
▸ ATRIP Q8WXE1 1/20 0.30
▸ CYP17A1 P05093 1/20 0.30
▸ CYP1A2 P05177 1/20 0.30

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
SCHEMBL30365647 1.00 MAPT (0.31) MAPTDGAT1ATRATRIPCYP17A1
SCHEMBL27200482 0.82 CYP17A1 (0.35) MAPTDGAT1ATRATRIPCYP17A1
SCHEMBL30226522 0.79 CYP17A1 (0.35) MAPTDGAT1ATRATRIPCYP17A1
SCHEMBL30413120 0.79 DGAT1 (0.37) MAPTDGAT1ATRATRIPCYP17A1
SCHEMBL16793648 0.79 CYP17A1 (0.35) MAPTDGAT1ATRATRIPCYP17A1
SCHEMBL25324687 0.79 DGAT1 (0.37) MAPTDGAT1ATRATRIPCYP17A1
SCHEMBL25170860 0.78 — —
SCHEMBL29514122 0.77 MAPT (0.36) MAPTDGAT1ATRATRIPCYP17A1
SCHEMBL26720199 0.77 MAPT (0.36) MAPTDGAT1ATRATRIPCYP17A1
SCHEMBL29514366 0.73 UCHL1 (0.33) CYP17A1CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240190891-A1 PYRIDO OXAZINE AMINO DERIVATIVES AS ALK5 INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2024-06-13 — — US disclosed
EP-4182323-B1 PYRIDO OXAZINE AMINO DERIVATIVES AS ALK5 INHIBITORS CHIESI FARM SPA (IT) 2024-04-24 — — EP disclosed
CN-116075307-A Pyridooxazine amino derivatives as ALK5 inhibitors 奇斯药制品公司 2023-05-05 — — CN 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-20240190891-A1 PYRIDO OXAZINE AMINO DERIVATIVES AS ALK5 INHIBITORS TGFBR1, ACVR1, ALK MAPT 2720/4885DGAT1 4181/4885ATR 699/4885

“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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