SCHEMBL25819551

SCHEMBL25819551

CCOC(=O)Cc1cnc(NCCC2(CC)CN(C(=O)OC(C)(C)C)C2)nc1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.35
PIK3R1 P27986 4/20 0.34
PIK3CA P42336 4/20 0.34
VNN1 O95497 2/20 0.33
MERTK Q12866 2/20 0.33
ACHE P22303 1/20 0.33
FLT3 P36888 1/20 0.33
TYRO3 Q06418 1/20 0.33
GAS6 Q14393 1/20 0.33
LMNA P02545 1/20 0.33
THRB P10828 1/20 0.33
BCDIN3D Q7Z5W3 1/20 0.33
WNT3A P56704 1/20 0.32
ATM Q13315 1/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
ACACB O00763 1/20 0.32
F13A1 P00488 1/20 0.32
TGM2 P21980 1/20 0.32
TGM1 P22735 1/20 0.32

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
SCHEMBL25035458 0.73 GPR119 (0.45) PIK3R1PIK3CAACACB
SCHEMBL24906856 0.69 KMT2A (0.40) L3MBTL1LMNAMEN1KMT2ANR1H2
SCHEMBL24266959 0.68 USP2 (0.46) MEN1KMT2ANR1H2
SCHEMBL31735300 0.68 USP2 (0.38) NR1H2
SCHEMBL20633705 0.68 USP2 (0.34) NR1H2
SCHEMBL30722411 0.65 ADORA1 (0.37) L3MBTL1LMNAMEN1KMT2ANR1H2
SCHEMBL18588199 0.64 NR1H2 (0.44) NR1H2
SCHEMBL31735253 0.64 USP2 (0.37) NR1H2
SCHEMBL2871142 0.64 NAMPT (0.46) L3MBTL1LMNA
SCHEMBL9785541 0.63 SMN1; SMN2 (0.45) L3MBTL1LMNAMEN1KMT2A

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-20230219966-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2023-07-13 US disclosed
US-20230219966-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2023-07-13 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-20230219966-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND PLK1, BUB1B, BUB1 L3MBTL1 964/4885PIK3R1 621/4885PIK3CA 1286/4885

“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.