SCHEMBL24375661

SCHEMBL24375661

Cn1cnc(=O)cc1C(C)(C)C

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GDA Q9Y2T3 2/20 0.33
▸ ADORA2A P29274 2/20 0.33
▸ ADORA2B P29275 2/20 0.33
▸ PIK3CD O00329 1/20 0.33
▸ POLB P06746 1/20 0.33
▸ ADORA3 P0DMS8 1/20 0.33
▸ CNR1 P21554 1/20 0.33
▸ ACHE P22303 1/20 0.33
▸ ADORA1 P30542 1/20 0.33
▸ NTSR1 P30989 1/20 0.33
▸ MC3R P41968 1/20 0.33
▸ NOTUM Q6P988 1/20 0.33
▸ SIRT3 Q9NTG7 1/20 0.33
▸ NR2E1 Q9Y466 1/20 0.33
▸ ALDH1A1 P00352 2/20 0.32
▸ NPSR1 Q6W5P4 1/20 0.32
▸ CYP3A4 P08684 3/20 0.32
▸ PMP22 Q01453 3/20 0.32
▸ MAPT P10636 2/20 0.32
▸ BLM P54132 2/20 0.32

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
SCHEMBL12556539 0.79 ALDH1A1 (0.37) ALDH1A1NPSR1LMNA
SCHEMBL8404475 0.73 — —
SCHEMBL13101097 0.68 KDM4E (0.35) GDAADORA2AADORA2BPIK3CDPOLB
SCHEMBL6984886 0.65 CYP17A1 (0.37) ALDH1A1NPSR1CYP3A4
SCHEMBL9881252 0.63 ADORA2A (0.35) GDAADORA2AADORA2BPIK3CDPOLB
SCHEMBL12359820 0.62 — —
SCHEMBL15741186 0.62 — —
SCHEMBL783120 0.61 CA12 (0.30) —
SCHEMBL25111597 0.60 L3MBTL1 (0.46) POLBALDH1A1MAPTL3MBTL1SYK
SCHEMBL17589203 0.60 RXFP1 (0.33) LMNA

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-20220127271-A1 NITROGEN-CONTAINING FUSED HETEROCYCLIC SHP2 INHIBITOR COMPOUND, PREPARATION METHOD, AND USE SHANGHAI RINGENE BIOPHARMA CO., LTD. (CN) 2022-04-28 — — 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-20220127271-A1 NITROGEN-CONTAINING FUSED HETEROCYCLIC SHP2 INHIBITOR COMPOUND, PREPARATION METHOD, AND USE PTPN1, PTPN7, PTPN9 GDA 1531/4885ADORA2A 4764/4885ADORA2B 4863/4885

“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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