SCHEMBL14756419

SCHEMBL14756419

COc1ccc2c(c1)C(c1ccc(Cl)cc1)=N[C@@H](CC(N)=O)c1nnc(C)n1-2

nearest known ligand 0.85

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 20/20 0.85
▸ BRD2 P25440 2/20 0.78
▸ SMCHD1 A6NHR9 1/20 0.78
▸ MYO1G B0I1T2 1/20 0.78
▸ AIP O00170 1/20 0.78
▸ AP3B1 O00203 1/20 0.78
▸ PSMD11 O00231 1/20 0.78
▸ CDC7 O00311 1/20 0.78
▸ SAP18 O00422 1/20 0.78
▸ KPNA3 O00505 1/20 0.78
▸ PPP6C O00743 1/20 0.78
▸ TCERG1 O14776 1/20 0.78
▸ UBE2L6 O14933 1/20 0.78
▸ PPP1R12A O14974 1/20 0.78
▸ U2SURP O15042 1/20 0.78
▸ SETD1A O15047 1/20 0.78
▸ ARPC1B O15143 1/20 0.78
▸ POLR1C O15160 1/20 0.78
▸ OGT O15294 1/20 0.78
▸ PPM1G O15355 1/20 0.78

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
SCHEMBL24937877 1.00 BRD4 (0.85) BRD4BRD2SMCHD1MYO1GAIP
SCHEMBL14756416 0.92 BRD4 (1.00) BRD4BRD2SMCHD1MYO1GAIP
SCHEMBL1820357 0.92 BRD4 (1.00) BRD4BRD2SMCHD1MYO1GAIP
SCHEMBL19556889 0.92 BRD4 (0.86) BRD4BRD2SMCHD1MYO1GAIP
SCHEMBL15980801 0.92 BRD4 (0.86) BRD4BRD2SMCHD1MYO1GAIP
SCHEMBL17451427 0.92 BRD4 (1.00) BRD4BRD2SMCHD1MYO1GAIP
SCHEMBL16758462 0.91 BRD4 (0.70) BRD4BRD2SMCHD1MYO1GAIP
SCHEMBL29380345 0.91 BRD4 (1.00) BRD4BRD2SMCHD1MYO1GAIP
SCHEMBL24301340 0.91 BRD4 (0.85) BRD4BRD2SMCHD1MYO1GAIP
SCHEMBL12671507 0.91 BRD4 (1.00) BRD4BRD2SMCHD1MYO1GAIP

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
US-20230014124-A1 HETEROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2023-01-19 — — US disclosed
US-11185592-B2 Spirocyclic degronimers for target protein degradation C4 THERAPEUTICS, INC. (US) 2021-11-30 — — US disclosed
US-20210106688-A1 SPIROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2021-04-15 — — US disclosed
US-10905768-B1 Heterocyclic degronimers for target protein degradation C4 THERAPEUTICS, INC. (US) 2021-02-02 — — US disclosed
US-20200140456-A1 N/O-LINKED DEGRONS AND DEGRONIMERS FOR PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2020-05-07 — — US disclosed
WO-2015081280-A1 BROMODOMAIN LIGANDS CAPABLE OF DIMERIZING IN AN AQUEOUS SOLUTION COFERON, INC. (US) 2015-06-04 — — WO disclosed
WO-2013033268-A2 BIVALENT BROMODOMAIN LIGANDS, AND METHODS OF USING SAME COFERON, INC. (US) 2013-03-07 — — 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 (5 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 BRD4 376/4885BRD2 435/4885SMCHD1 4356/4885
US-11185592-B2 Spirocyclic degronimers for target protein degradation STUB1, UBE3C, UBE3A BRD4 922/4885BRD2 1310/4885SMCHD1 2738/4885
US-20210106688-A1 SPIROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION STUB1, UBE3C, UBE3A BRD4 922/4885BRD2 1310/4885SMCHD1 2738/4885
US-10905768-B1 Heterocyclic degronimers for target protein degradation CRBN, MDM2, STUB1 BRD4 376/4885BRD2 435/4885SMCHD1 4356/4885
US-20200140456-A1 N/O-LINKED DEGRONS AND DEGRONIMERS FOR PROTEIN DEGRADATION CRBN, CBL, STUB1 BRD4 1667/4885BRD2 1602/4885SMCHD1 4259/4885

“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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