SCHEMBL27201415

SCHEMBL27201415

Nc1nccc2ccc(-c3cccc(C(=O)N4CCCC4)c3)cc12

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ERN1 O75460 2/20 0.52
ATR Q13535 1/20 0.50
POLB P06746 2/20 0.49
SLC6A7 Q99884 1/20 0.48
MTOR P42345 1/20 0.48
SMG1 Q96Q15 1/20 0.48
HPGD P15428 9/20 0.47
NPC1 O15118 3/20 0.47
RAB9A P51151 3/20 0.47
SMN1; SMN2 Q16637 3/20 0.47
MEN1 O00255 2/20 0.47
ALDH1A1 P00352 2/20 0.47
KMT2A Q03164 2/20 0.47
MAPK1 P28482 2/20 0.47
ADORA2A P29274 1/20 0.47
ADORA1 P30542 1/20 0.47
C1S P09871 1/20 0.44
LMNA P02545 1/20 0.44
MAPT P10636 1/20 0.44
EGLN1 Q9GZT9 2/20 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
SCHEMBL30885245 1.00 ERN1 (0.52) ERN1ATRPOLBSLC6A7MTOR
SCHEMBL27201480 0.90 L3MBTL1 (0.56) ERN1ATRPOLBSLC6A7MTOR
SCHEMBL30885229 0.90 L3MBTL1 (0.56) ERN1ATRPOLBSLC6A7MTOR
SCHEMBL27201335 0.85 HPGD (0.51) ATRSLC6A7HPGDRAB9AMEN1
SCHEMBL30834193 0.85 HPGD (0.51) ATRSLC6A7HPGDRAB9AMEN1
SCHEMBL30885315 0.84 ERN1 (0.50) ERN1ATRPOLBSLC6A7MTOR
SCHEMBL27201471 0.84 ERN1 (0.50) ERN1ATRPOLBSLC6A7MTOR
SCHEMBL30885298 0.83 RAB9A (0.52) ATRPOLBHPGDNPC1RAB9A
SCHEMBL27201339 0.83 RAB9A (0.52) ATRPOLBHPGDNPC1RAB9A
SCHEMBL27201638 0.81 MAP4K4 (0.50) ERN1ATR

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 ERN1 1734/4885ATR 1089/4885POLB 2738/4885

“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.