SCHEMBL25035175

SCHEMBL25035175

CC(C)(C)OC(=O)NC1CCCN(C(=O)CCl)C1

nearest known ligand 0.65

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CA1 P00915 2/20 0.65
▸ CA2 P00918 2/20 0.65
▸ ALDH1A1 P00352 1/20 0.51
▸ LMNA P02545 1/20 0.51
▸ CTSK P43235 2/20 0.50
▸ HSD11B1 P28845 5/20 0.48
▸ CYP2C9 P11712 1/20 0.48
▸ BTK Q06187 2/20 0.47
▸ USP30 Q70CQ3 1/20 0.45
▸ EPHX1 P07099 2/20 0.45
▸ JAK3 P52333 1/20 0.44
▸ NPC1L1 Q9UHC9 2/20 0.44
▸ CA12 O43570 1/20 0.43
▸ CA9 Q16790 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ MAP4K4 O95819 2/20 0.41

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
SCHEMBL24278251 1.00 CA1 (0.65) CA1CA2ALDH1A1LMNACTSK
SCHEMBL24692539 0.96 CA1 (0.60) CA1CA2ALDH1A1LMNACTSK
SCHEMBL26814988 0.92 HSD11B1 (0.56) CA1CA2ALDH1A1LMNACTSK
SCHEMBL25819298 0.90 CA1 (0.62) CA1CA2CTSKHSD11B1CYP2C9
SCHEMBL28619437 0.87 CA1 (0.65) CA1CA2CTSKHSD11B1CYP2C9
SCHEMBL28634903 0.86 CA1 (0.49) CA1CA2CTSKHSD11B1CYP2C9
SCHEMBL21423818 0.85 CA1 (0.62) CA1CA2ALDH1A1CTSKHSD11B1
SCHEMBL21423826 0.85 CA1 (0.62) CA1CA2ALDH1A1CTSKHSD11B1
SCHEMBL19409031 0.85 CA1 (0.62) CA1CA2CTSKHSD11B1CYP2C9
SCHEMBL23196344 0.84 CA1 (0.61) CA1CA2ALDH1A1CTSKHSD11B1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11912710-B2 Substituted pyrimido[4,5-b][1,4]diazepines as PLK1 degradation inducers UPPTHERA, INC. (KR) 2024-02-27 — — US disclosed
US-20230219966-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2023-07-13 — — US disclosed
EP-4157849-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND Uppthera, Inc. (KR) 2023-04-05 — — EP disclosed
WO-2023017442-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2023-02-16 — — WO disclosed
WO-2023017446-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2023-02-16 — — WO disclosed
WO-2023018238-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2023-02-16 — — WO disclosed
WO-2023017446-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2023-02-16 — — 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 (2 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 CA1 4096/4885CA2 4604/4885ALDH1A1 4008/4885
US-11912710-B2 Substituted pyrimido[4,5-b][1,4]diazepines as PLK1 degradation inducers PLK1, BUB1B, BUB1 CA1 3790/4885CA2 4449/4885ALDH1A1 2752/4885

“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.

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