SCHEMBL20811850

SCHEMBL20811850

Cc1cc(F)c2c(c1)C(=O)N(C1CCC(=O)NC1=O)C2=O

nearest known ligand 0.66

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 19/20 0.66
▸ DDB1 Q16531 12/20 0.66
▸ TNF P01375 2/20 0.59
▸ IKZF3 Q9UKT9 2/20 0.57
▸ ALDH1A1 P00352 1/20 0.57
▸ CHRM2 P08172 1/20 0.57
▸ OPRM1 P35372 1/20 0.57
▸ CYP1A2 P05177 1/20 0.57
▸ TSHR P16473 1/20 0.57
▸ TDP1 Q9NUW8 1/20 0.57
▸ IL1B P01584 1/20 0.54
▸ TBXA2R P21731 1/20 0.54
▸ IKZF1 Q13422 1/20 0.54

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
SCHEMBL25650308 1.00 CRBN (0.66) CRBNDDB1TNFIKZF3ALDH1A1
SCHEMBL24925487 0.87 CRBN (0.69) CRBNDDB1TNFIKZF3ALDH1A1
SCHEMBL24379097 0.87 CRBN (0.69) CRBNDDB1TNFIKZF3ALDH1A1
SCHEMBL24745183 0.86 CRBN (0.65) CRBNDDB1TNFIKZF3ALDH1A1
SCHEMBL30468711 0.85 CRBN (0.66) CRBNDDB1TNFIKZF3ALDH1A1
SCHEMBL29074089 0.85 CRBN (0.66) CRBNDDB1TNFIKZF3ALDH1A1
SCHEMBL25650417 0.84 CRBN (0.62) CRBNDDB1TNFIKZF3ALDH1A1
SCHEMBL27097400 0.84 CRBN (0.56) CRBNDDB1TNFIKZF3ALDH1A1
SCHEMBL23065987 0.84 CRBN (0.61) CRBNDDB1TNFIKZF3ALDH1A1
SCHEMBL25650304 0.84 CRBN (0.61) CRBNDDB1TNFIKZF3ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023104155-A1 LIGAND COMPOUNDS FOR E3 UBIQUITIN LIGASE, PROTEIN DEGRADERS DEVELOPED ON BASIS OF LIGAND COMPOUNDS, AND USES THEREOF 标新生物医药科技(上海)有限公司 2023-06-15 — — WO disclosed
US-20230014124-A1 HETEROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2023-01-19 — — US disclosed
US-10905768-B1 Heterocyclic degronimers for target protein degradation C4 THERAPEUTICS, INC. (US) 2021-02-02 — — US disclosed
US-10646575-B2 Heterocyclic degronimers for target protein degradation C4 THERAPEUTICS, INC. (US) 2020-05-12 — — US disclosed
US-20190076541-A1 HETEROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 Theraprutics, Inc. (US) 2019-03-14 — — 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 (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-20230014124-A1 HETEROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION CRBN, MDM2, STUB1 CRBN 1/4885DDB1 218/4885TNF 4307/4885
US-10646575-B2 Heterocyclic degronimers for target protein degradation CRBN, MDM2, STUB1 CRBN 1/4885DDB1 218/4885TNF 4307/4885
US-10905768-B1 Heterocyclic degronimers for target protein degradation CRBN, MDM2, STUB1 CRBN 1/4885DDB1 218/4885TNF 4307/4885
US-20190076541-A1 HETEROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION CRBN, MDM2, STUB1 CRBN 1/4885DDB1 218/4885TNF 4307/4885

“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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