SCHEMBL21982308

SCHEMBL21982308

CC1(C)CCC(c2ccc(Cl)cc2)=C(CN2CCN(c3ccc(C(=O)NS(=O)(=O)c4ccc(N[C@H](N)CSc5ccccc5)c(S(=O)(=O)C(F)(F)F)c4)cc3)CC2)C1

nearest known ligand 0.82

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ BCL2 P10415 17/20 0.82
▸ BCL2L1 Q07817 17/20 0.82
▸ BAD Q92934 4/20 0.82
▸ BCL2L2 Q92843 2/20 0.82
▸ BCL2L11 O43521 1/20 0.82
▸ CYP2C9 P11712 1/20 0.82
▸ MCL1 Q07820 1/20 0.82
▸ ASPH Q12797 1/20 0.82

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
SCHEMBL25646590 0.94 BCL2 (0.82) BCL2BCL2L1BADBCL2L2BCL2L11
SCHEMBL20812412 0.93 BCL2L1 (0.87) BCL2BCL2L1BADBCL2L2BCL2L11
SCHEMBL26779298 0.93 BCL2 (0.81) BCL2BCL2L1BADBCL2L2BCL2L11
SCHEMBL21179208 0.91 BCL2L1 (0.86) BCL2BCL2L1BADBCL2L2BCL2L11
SCHEMBL29695619 0.91 BCL2L1 (0.86) BCL2BCL2L1BADBCL2L2BCL2L11
SCHEMBL21179210 0.91 BCL2L1 (0.86) BCL2BCL2L1BADBCL2L2BCL2L11
SCHEMBL24985389 0.90 BCL2 (0.86) BCL2BCL2L1BADBCL2L2BCL2L11
SCHEMBL19145093 0.90 BCL2L1 (0.93) BCL2BCL2L1BADBCL2L2BCL2L11
SCHEMBL19145101 0.90 BCL2L1 (0.93) BCL2BCL2L1BADBCL2L2BCL2L11
SCHEMBL1628701 0.90 BCL2 (0.86) BCL2BCL2L1BADBCL2L2BCL2L11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10849982-B2 C3-carbon linked glutarimide degronimers for target protein degradation C4 THERAPEUTICS, INC. (US) 2020-12-01 — — US disclosed
US-10660968-B2 Spirocyclic degronimers for target protein degradation C4 THERAPEUTICS, INC. (US) 2020-05-26 — — US disclosed
US-10646575-B2 Heterocyclic degronimers for target protein degradation C4 THERAPEUTICS, INC. (US) 2020-05-12 — — 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 (3 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-10849982-B2 C3-carbon linked glutarimide degronimers for target protein degradation STUB1, UBE3C, UBE3A BCL2 2848/4885BCL2L1 2508/4885BAD 3785/4885
US-10646575-B2 Heterocyclic degronimers for target protein degradation CRBN, MDM2, STUB1 BCL2 788/4885BCL2L1 588/4885BAD 1292/4885
US-10660968-B2 Spirocyclic degronimers for target protein degradation STUB1, UBE3C, UBE3A BCL2 1370/4885BCL2L1 1327/4885BAD 1433/4885

“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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