SCHEMBL27201434

SCHEMBL27201434

CN1CCC(NC(=O)c2cccc(-c3ccc4ccnc(N)c4c3)c2)CC1

nearest known ligand 0.57

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ATR Q13535 2/20 0.57
DYRK1A Q13627 7/20 0.51
ROCK2 O75116 2/20 0.51
AXL P30530 1/20 0.50
MERTK Q12866 1/20 0.50
WNT1 P04628 4/20 0.49
TLR9 Q9NR96 1/20 0.47
TLR8 Q9NR97 1/20 0.47
TLR7 Q9NYK1 1/20 0.47
KMT2A Q03164 1/20 0.46
MAP4K4 O95819 3/20 0.46
JAK1 P23458 1/20 0.44
BMPR1B O00238 1/20 0.44
BMPR1A P36894 1/20 0.44
ACVRL1 P37023 1/20 0.44
ACVR1 Q04771 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
SCHEMBL30834177 1.00 ATR (0.57) ATRDYRK1AROCK2AXLMERTK
SCHEMBL27201475 0.82 DYRK1A (0.71) DYRK1AWNT1
SCHEMBL27201480 0.81 L3MBTL1 (0.56) ATRMAP4K4
SCHEMBL30885229 0.81 L3MBTL1 (0.56) ATRMAP4K4
SCHEMBL27201398 0.80 MAP4K4 (0.50) ROCK2KMT2AMAP4K4
SCHEMBL30885217 0.80 MAP4K4 (0.50) ROCK2KMT2AMAP4K4
SCHEMBL14980322 0.78 DRD2 (0.63) ATRDYRK1AROCK2AXLMERTK
SCHEMBL18611763 0.77 AXL (0.66) ATRDYRK1AROCK2AXLMERTK
SCHEMBL27201638 0.77 MAP4K4 (0.50) ATRAXLMAP4K4
SCHEMBL24149990 0.77 ATR (0.45) ATRDYRK1AROCK2WNT1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240132464-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS ACCUTAR BIOTECHNOLOGY INC. (US) 2024-04-25 US claimed
WO-2024073502-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS ACCUTAR BIOTECHNOLOGY INC. (US) 2024-04-04 WO claimed
US-20240132464-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS ACCUTAR BIOTECHNOLOGY INC. (US) 2024-04-25 US disclosed
WO-2024073502-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS ACCUTAR BIOTECHNOLOGY INC. (US) 2024-04-04 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-20240132464-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS GID4, MDM2, XIAP ATR 1089/4885DYRK1A 2404/4885ROCK2 3587/4885

“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.