SCHEMBL27201638

SCHEMBL27201638

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

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAP4K4 O95819 2/20 0.50
PLAU P00749 4/20 0.49
F9 P00740 1/20 0.49
LIMK1 P53667 1/20 0.49
PLG P00747 2/20 0.49
F12 P00748 1/20 0.49
F11 P03951 1/20 0.49
KLKB1 P03952 1/20 0.49
PRSS1 P07477 1/20 0.49
PRSS2 P07478 1/20 0.49
PRSS3 P35030 1/20 0.49
KMO O15229 2/20 0.49
IKBKE Q14164 1/20 0.46
TBK1 Q9UHD2 1/20 0.46
ERN1 O75460 1/20 0.46
TNK2 Q07912 1/20 0.46
AXL P30530 1/20 0.45
ATR Q13535 1/20 0.44
RXRA P19793 1/20 0.44
RXRB P28702 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
SCHEMBL27201518 0.84 CA12 (0.51) PLAUERN1AXL
SCHEMBL6978513 0.84 PLAU (0.63) PLAUF12
SCHEMBL27201415 0.81 ERN1 (0.52) ERN1ATR
SCHEMBL30885245 0.81 ERN1 (0.52) ERN1ATR
SCHEMBL27201480 0.79 L3MBTL1 (0.56) MAP4K4ERN1ATR
SCHEMBL30885229 0.79 L3MBTL1 (0.56) MAP4K4ERN1ATR
SCHEMBL14568169 0.78 MAP4K4 (0.68) MAP4K4LIMK1
SCHEMBL27201434 0.77 ATR (0.57) MAP4K4AXLATR
SCHEMBL27990709 0.77 MAP4K4 (0.60) MAP4K4PLAUPLGF12F11
Trifluoroacetic Acid SCHEMBL6978086 0.76 PLAU (0.55) MAP4K4PLAUF12

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 MAP4K4 1878/4885PLAU 4362/4885F9 4828/4885

“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.