SCHEMBL26108147

SCHEMBL26108147

Cc1cc2c(N3CCN(C)c4cc(-c5cnn(C)c5)c(C#N)cc43)cc(OCCO)cc2n(C)c1=O

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CREBBP Q92793 2/20 0.37
▸ USP30 Q70CQ3 1/20 0.36
▸ PIK3CA P42336 1/20 0.35
▸ ATM Q13315 1/20 0.33
▸ PDK2 Q15119 1/20 0.33
▸ RET P07949 8/20 0.33
▸ MAP4K1 Q92918 1/20 0.33
▸ PIK3CD O00329 2/20 0.32
▸ AKT1 P31749 1/20 0.32
▸ MTOR P42345 1/20 0.32
▸ FGFR4 P22455 1/20 0.31

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
SCHEMBL29471231 1.00 CREBBP (0.37) CREBBPUSP30PIK3CAATMPDK2
SCHEMBL24316600 0.93 CREBBP (0.37) CREBBPUSP30ATMRETFGFR4
SCHEMBL24316672 0.92 CHEK1 (0.37) CREBBPUSP30ATMRET
SCHEMBL30480849 0.91 CREBBP (0.36) CREBBPUSP30ATMPDK2RET
SCHEMBL26113389 0.91 CREBBP (0.36) CREBBPUSP30ATMPDK2RET
SCHEMBL24316580 0.90 RET (0.37) CREBBPRET
SCHEMBL24316602 0.90 CREBBP (0.40) CREBBPUSP30ATMPIK3CDFGFR4
SCHEMBL29471215 0.90 CREBBP (0.40) CREBBPUSP30ATMPIK3CDFGFR4
SCHEMBL29029078 0.89 RET (0.35) CREBBPUSP30RET
SCHEMBL24316690 0.89 GRM4 (0.38) CREBBPUSP30RETPIK3CDFGFR4

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-20230322724-A1 HETEROCYCLIC COMPOUNDS AS CBP/EP300 BROMODOMAIN INHIBITORS AURIGENE ONCOLOGY LIMITED (IN) 2023-10-12 — — US disclosed
US-20230322724-A1 HETEROCYCLIC COMPOUNDS AS CBP/EP300 BROMODOMAIN INHIBITORS AURIGENE ONCOLOGY LIMITED (IN) 2023-10-12 — — US disclosed
US-20230322724-A1 HETEROCYCLIC COMPOUNDS AS CBP/EP300 BROMODOMAIN INHIBITORS AURIGENE ONCOLOGY LIMITED (IN) 2023-10-12 — — 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 (1 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-20230322724-A1 HETEROCYCLIC COMPOUNDS AS CBP/EP300 BROMODOMAIN INHIBITORS EP300, HDAC1, BRD3 CREBBP 5/4885USP30 1019/4885PIK3CA 1790/4885

“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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