SCHEMBL25935474

SCHEMBL25935474

CC(C)(C)OC(=O)N1CCC2(CCN(N)CC2)CC1

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
GPR119 Q8TDV5 4/20 0.44
HPGD P15428 1/20 0.43
EPHX2 P34913 1/20 0.42
HDAC1 Q13547 1/20 0.41
HDAC2 Q92769 1/20 0.41
RECQL P46063 1/20 0.41
EPHX1 P07099 1/20 0.41
CYP11B2 P19099 1/20 0.41
TSHR P16473 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2C9 P11712 1/20 0.41
GPR183 P32249 1/20 0.40

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
SCHEMBL346995 0.89 USP2 (0.56) USP2SMN1; SMN2GPR119HPGDEPHX2
SCHEMBL30981570 0.88 GPR183 (0.47) USP2SMN1; SMN2HPGDEPHX2HDAC1
SCHEMBL20937613 0.86 USP2 (0.53) USP2SMN1; SMN2GPR119HPGDEPHX2
SCHEMBL933177 0.86 USP2 (0.53) USP2SMN1; SMN2GPR119HPGDEPHX2
SCHEMBL742156 0.84 USP2 (0.51) USP2SMN1; SMN2GPR119HPGDEPHX2
SCHEMBL20937760 0.84 USP2 (0.51) USP2SMN1; SMN2GPR119HPGDEPHX2
SCHEMBL1779347 0.84 USP2 (0.51) USP2SMN1; SMN2GPR119HPGDEPHX2
SCHEMBL18390388 0.84 USP2 (0.50) USP2SMN1; SMN2GPR119HPGDHDAC1
SCHEMBL973206 0.83 USP2 (0.58) USP2SMN1; SMN2GPR119HPGDEPHX2
SCHEMBL31042678 0.83 USP2 (0.47) USP2SMN1; SMN2GPR119HPGDEPHX2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116261458-B PLK1 degradation inducing compounds 厄普特拉株式会社 2024-05-24 CN disclosed
US-11939334-B2 Substituted pyrimido[4,5-b][1,4]diazepines as PLK1 degradation inducers UPPTHERA, INC. (KR) 2024-03-26 US disclosed
US-20230242541-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2023-08-03 US disclosed
US-20230242541-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2023-08-03 US disclosed
US-20230242541-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2023-08-03 US disclosed
EP-4157850-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND Uppthera, Inc. (KR) 2023-04-05 EP disclosed
WO-2023018236-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-11939334-B2 Substituted pyrimido[4,5-b][1,4]diazepines as PLK1 degradation inducers PLK1, BUB1B, BUB1 USP2 729/4885SMN1; SMN2 3198/4885GPR119 4626/4885
US-20230242541-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND PLK1, BUB1B, BUB1 USP2 220/4885SMN1; SMN2 3089/4885GPR119 4495/4885

“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.