SCHEMBL25651109

SCHEMBL25651109

COCCN(C)c1nc2[nH]ccc2cc1C(C)C

nearest known ligand 0.34

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ GRM4 Q14833 4/20 0.34
▸ HSP90AA1 P07900 2/20 0.33
▸ HSP90AB1 P08238 2/20 0.33
▸ MAPK1 P28482 1/20 0.33
▸ FGFR1 P11362 1/20 0.33
▸ KDR P35968 1/20 0.33
▸ JAK1 P23458 3/20 0.32
▸ JAK2 O60674 2/20 0.32
▸ TYK2 P29597 2/20 0.32
▸ JAK3 P52333 1/20 0.32
▸ BRD4 O60885 2/20 0.31
▸ ULK1 O75385 1/20 0.31
▸ MAP3K14 Q99558 1/20 0.30
▸ LRRK2 Q5S007 1/20 0.30
▸ USP1 O94782 1/20 0.30
▸ PIK3CD O00329 1/20 0.30
▸ TLR8 Q9NR97 1/20 0.30
▸ TLR7 Q9NYK1 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
SCHEMBL24005902 0.81 GRM4 (0.34) GRM4MAPK1FGFR1KDRJAK1
SCHEMBL25613115 0.80 ULK1 (0.35) GRM4FGFR1KDRJAK1JAK2
SCHEMBL12146427 0.68 CDK8 (0.36) FGFR1KDRBRD4LRRK2PIK3CD
SCHEMBL24005537 0.67 PIK3CA (0.37) FGFR1KDRBRD4LRRK2PIK3CD
SCHEMBL24005526 0.67 CDK8 (0.35) FGFR1KDRBRD4LRRK2PIK3CD
SCHEMBL25650901 0.66 CDK8 (0.44) FGFR1KDRBRD4LRRK2
SCHEMBL25625571 0.66 SLC6A2 (0.35) FGFR1KDRBRD4
SCHEMBL19367715 0.64 CDK8 (0.34) FGFR1KDRBRD4PIK3CD
SCHEMBL25624524 0.64 CDK8 (0.34) FGFR1KDRBRD4PIK3CD
SCHEMBL5480030 0.64 SLC6A2 (0.46) MAPK1

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-20230159527-A1 COMPOUNDS AS BCL-2 INHIBITORS FOCHON BIOSCIENCES, LTD. (CN) 2023-05-25 — — 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-20230159527-A1 COMPOUNDS AS BCL-2 INHIBITORS BCL2, BCL2L2, BCL2L1 GRM4 4756/4885HSP90AA1 463/4885HSP90AB1 141/4885

“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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