SCHEMBL25613045

SCHEMBL25613045

COCCOc1nc2[nH]ccc2cc1C(C)(C)C

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ULK1 O75385 3/20 0.39
▸ FGFR1 P11362 1/20 0.37
▸ KDR P35968 1/20 0.37
▸ FEN1 P39748 1/20 0.37
▸ TSHR P16473 1/20 0.36
▸ BRD4 O60885 2/20 0.35
▸ CCNK O75909 1/20 0.34
▸ CDK12 Q9NYV4 1/20 0.34
▸ LMNA P02545 1/20 0.33
▸ MAPK1 P28482 1/20 0.33
▸ HTT P42858 1/20 0.33
▸ CDK8 P49336 3/20 0.33
▸ GRM4 Q14833 4/20 0.31
▸ AXL P30530 1/20 0.31
▸ CFTR P13569 1/20 0.31
▸ PTGS2 P35354 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
SCHEMBL25613335 0.86 FEN1 (0.39) ULK1FGFR1KDRFEN1BRD4
SCHEMBL25613050 0.86 FEN1 (0.39) ULK1FGFR1KDRFEN1BRD4
SCHEMBL25613057 0.85 KDM4E (0.39) ULK1FGFR1KDRFEN1BRD4
SCHEMBL25613037 0.84 FEN1 (0.39) ULK1FGFR1KDRFEN1BRD4
SCHEMBL25613056 0.84 KDM4E (0.39) FGFR1KDRFEN1LMNAMAPK1
SCHEMBL25613169 0.82 BRD4 (0.40) ULK1FGFR1KDRFEN1BRD4
SCHEMBL25613043 0.81 CDK1 (0.39) ULK1FGFR1KDRFEN1BRD4
SCHEMBL25613035 0.81 ULK1 (0.39) ULK1FGFR1KDRFEN1BRD4
SCHEMBL25625569 0.80 FGFR1 (0.35) ULK1FGFR1KDRFEN1BRD4
SCHEMBL25613054 0.80 LTA4H (0.45) HTT

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-20230159527-A1 COMPOUNDS AS BCL-2 INHIBITORS FOCHON BIOSCIENCES, LTD. (CN) 2023-05-25 — — US disclosed
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 ULK1 1303/4885FGFR1 3354/4885KDR 465/4885

“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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