SCHEMBL21496463

SCHEMBL21496463

O=C1CCC2(CCN(Cc3ccccc3)C2)C(=O)N1

nearest known ligand 0.62

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 4/20 0.62
SIGMAR1 Q99720 4/20 0.53
DRD2 P14416 2/20 0.53
HTR2A P28223 2/20 0.53
HTR2C P28335 2/20 0.53
HTR2B P41595 2/20 0.53
ALDH1A1 P00352 1/20 0.51
TP53 P04637 1/20 0.51
CYP1A2 P05177 1/20 0.51
CYP3A4 P08684 1/20 0.51
CYP2D6 P10635 1/20 0.51
CYP2C9 P11712 1/20 0.51
TSHR P16473 1/20 0.51
CYP2C19 P33261 1/20 0.51
DDB1 Q16531 1/20 0.49
CXCR3 P49682 4/20 0.47
CHRM1 P11229 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
SCHEMBL23067570 0.87 CRBN (0.54) CRBNSIGMAR1DRD2HTR2AHTR2C
SCHEMBL22018722 0.85 CRBN (0.49) CRBNDDB1CXCR3
SCHEMBL19586513 0.84 CRBN (0.55) CRBNALDH1A1CYP2D6CYP2C9DDB1
SCHEMBL1042820 0.81 SIGMAR1 (0.53) CRBNSIGMAR1DRD2HTR2AHTR2C
SCHEMBL3268276 0.80 LTA4H (0.54) SIGMAR1DRD2HTR2AHTR2CHTR2B
SCHEMBL22932162 0.77 CRBN (0.60) CRBNSIGMAR1DRD2ALDH1A1
SCHEMBL21496474 0.76 CRBN (1.00) CRBNDDB1
SCHEMBL22932066 0.76 CRBN (0.50) CRBN
SCHEMBL22932062 0.75 CRBN (0.67) CRBN
SCHEMBL13090069 0.75 NR3C1 (0.52) SIGMAR1DRD2HTR2AHTR2CHTR2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119751456-A Spiro compounds C4医药公司 2025-04-04 CN disclosed
US-20250101025-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2025-03-27 US disclosed
CN-112312904-B Spiro compounds C4医药公司 2025-01-07 CN disclosed
EP-4384521-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND Uppthera, Inc. (KR) 2024-06-19 EP disclosed
CN-117794936-A Novel PLK1 degradation inducing compounds 厄普特拉株式会社 2024-03-29 CN disclosed
US-20230416251-A1 SPIROCYCLIC COMPOUNDS C4 THERAPEUTICS, INC. (US) 2023-12-28 US disclosed
US-11584748-B2 Spirocyclic compounds C4 THERAPEUTICS, INC. (US) 2023-02-21 US disclosed
WO-2023017446-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2023-02-16 WO disclosed
WO-2023018237-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2023-02-16 WO disclosed
EP-3781156-A1 SPIROCYCLIC COMPOUNDS C4 Therapeutics, Inc. (US) 2021-02-24 EP disclosed
US-20210032245-A1 SPIROCYCLIC COMPOUNDS C4 THERAPEUTICS, INC. (US) 2021-02-04 US disclosed
WO-2019204354-A1 SPIROCYCLIC COMPOUNDS C4 THERAPEUTICS, INC. (US) 2019-10-24 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 (4 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-20250101025-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND PLK1, BUB1B, BUB1 CRBN 2136/4885SIGMAR1 4265/4885DRD2 4476/4885
US-20230416251-A1 SPIROCYCLIC COMPOUNDS CRBN, RBX1, XIAP CRBN 1/4885SIGMAR1 4050/4885DRD2 4192/4885
US-20210032245-A1 SPIROCYCLIC COMPOUNDS CRBN, RBX1, XIAP CRBN 1/4885SIGMAR1 4050/4885DRD2 4192/4885
US-11584748-B2 Spirocyclic compounds CRBN, RBX1, XIAP CRBN 1/4885SIGMAR1 4050/4885DRD2 4192/4885

“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.