SCHEMBL27201518

SCHEMBL27201518

COC(=O)c1cccc(-c2ccc3ccnc(N)c3c2)c1

nearest known ligand 0.51

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.51
CA1 P00915 1/20 0.51
CA2 P00918 1/20 0.51
CA9 Q16790 1/20 0.51
PLAU P00749 4/20 0.50
ERN1 O75460 2/20 0.50
CDK8 P49336 1/20 0.50
ADK P55263 1/20 0.50
NEK1 Q96PY6 5/20 0.49
ROCK1 Q13464 1/20 0.49
CYP19A1 P11511 1/20 0.49
CYP11B1 P15538 1/20 0.49
CYP11B2 P19099 1/20 0.49
DHFR P00374 2/20 0.48
PLAT P00750 1/20 0.48
FNTA P49354 1/20 0.46
FNTB P49356 1/20 0.46
PGGT1B P53609 1/20 0.46
AXL P30530 1/20 0.46

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
SCHEMBL27201638 0.84 MAP4K4 (0.50) PLAUERN1AXL
SCHEMBL30834193 0.78 HPGD (0.51)
SCHEMBL27201335 0.78 HPGD (0.51)
SCHEMBL27201415 0.77 ERN1 (0.52) ERN1
SCHEMBL30885245 0.77 ERN1 (0.52) ERN1
SCHEMBL30159603 0.77 LCK (0.54) CA12CA1CA2CA9ROCK1
SCHEMBL18640167 0.77 LCK (0.54) CA12CA1CA2CA9ROCK1
SCHEMBL30885229 0.77 L3MBTL1 (0.56) ERN1
SCHEMBL27201480 0.77 L3MBTL1 (0.56) ERN1
SCHEMBL5564786 0.76 ROCK1 (0.63) CA12CA1CA2CA9CDK8

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-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 CA12 4483/4885CA1 4582/4885CA2 4638/4885

“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.