SCHEMBL24317375

SCHEMBL24317375

O=C1CCC(N2C(=O)c3cccc4c3C2CCC4)C(=O)N1

nearest known ligand 0.53

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 19/20 0.53
▸ DDB1 Q16531 13/20 0.53
▸ IKZF3 Q9UKT9 3/20 0.53
▸ ALDH1A1 P00352 1/20 0.53
▸ CHRM2 P08172 1/20 0.53
▸ OPRM1 P35372 1/20 0.53
▸ CYP1A2 P05177 1/20 0.53
▸ TSHR P16473 1/20 0.53
▸ TDP1 Q9NUW8 1/20 0.53
▸ TNF P01375 2/20 0.48
▸ IL1B P01584 2/20 0.48
▸ IKZF1 Q13422 2/20 0.48
▸ TBXA2R P21731 1/20 0.48
▸ BRD4 O60885 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
SCHEMBL25137954 0.84 CRBN (0.50) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL25137979 0.83 CRBN (0.57) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL25138069 0.81 CRBN (0.51) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL30410197 0.81 CRBN (0.51) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL25137958 0.81 CRBN (0.49) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL25137980 0.80 CRBN (0.53) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL25138136 0.79 CRBN (0.42) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL25138060 0.78 CRBN (0.51) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL25137977 0.77 CRBN (0.50) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL24146246 0.75 CRBN (0.53) CRBNDDB1IKZF3ALDH1A1CHRM2

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
CN-118201923-A Tricyclic compounds 海南先声再明医药股份有限公司 2024-06-14 — — CN disclosed
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C 4 Therapeutics, Inc. (US) 2024-01-18 — — US disclosed
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C 4 Therapeutics, Inc. (US) 2024-01-18 — — US disclosed
US-20230372496-A1 TRICYCLIC HETEROBIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF TARGETED PROTEINS C4 THERAPEUTICS, INC. (US) 2023-11-23 — — US disclosed
US-20230372496-A1 TRICYCLIC HETEROBIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF TARGETED PROTEINS C4 THERAPEUTICS, INC. (US) 2023-11-23 — — US disclosed
WO-2023061478-A1 TRICYCLIC COMPOUND 先声再明医药有限公司 2023-04-20 — — WO disclosed
WO-2022081927-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C4 THERAPEUTICS, INC. (US) 2022-04-21 — — 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-20230372496-A1 TRICYCLIC HETEROBIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF TARGETED PROTEINS CRBN, CDR2, MDM2 CRBN 1/4885DDB1 165/4885IKZF3 2187/4885
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY NFATC1, CTSS, MMP12 CRBN 281/4885DDB1 1733/4885IKZF3 1683/4885

“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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