SCHEMBL25198716

SCHEMBL25198716

CC(C)(C)OC(=O)N1CC(n2cc(-c3cc4c(cc3C(F)F)NCCC4)cn2)C1

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CREBBP Q92793 17/20 0.41
▸ CCNC P24863 1/20 0.40
▸ CDK8 P49336 1/20 0.40
▸ BRD4 O60885 9/20 0.39
▸ FGFR3 P22607 1/20 0.36
▸ KDR P35968 1/20 0.36
▸ EP300 Q09472 2/20 0.36
▸ CECR2 Q9BXF3 1/20 0.36
▸ RET P07949 1/20 0.35

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
SCHEMBL30395478 1.00 CREBBP (0.41) CREBBPCCNCCDK8BRD4FGFR3
SCHEMBL31496189 0.82 TBK1 (0.43) CREBBPBRD4
SCHEMBL28649787 0.79 CREBBP (0.41) CREBBPBRD4EP300
SCHEMBL31692747 0.77 GPR119 (0.42) —
SCHEMBL17785637 0.75 CREBBP (0.50) CREBBPBRD4EP300
SCHEMBL29403112 0.75 CREBBP (0.50) CREBBPBRD4EP300
SCHEMBL30395928 0.74 PDK4 (0.47) —
SCHEMBL25193494 0.74 PDK4 (0.47) —
SCHEMBL31496201 0.73 MGLL (0.40) CREBBPBRD4
SCHEMBL23930186 0.72 KDM4E (0.44) —

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-12486251-B2 CBP/EP300 inhibitor and use thereof PHARMABLOCK SCIENCES (NANJING) , INC. (CN) 2025-12-02 — — US disclosed
US-20230159497-A1 CBP/EP300 INHIBITOR AND USE THEREOF PHARMABLOCK SCIENCES (NANJING) , INC. (CN) 2023-05-25 — — US disclosed
EP-4140996-A1 CBP/EP300 INHIBITOR AND USE THEREOF PHARMABLOCK SCIENCES (NANJING), INC. (CN) 2023-03-01 — — EP 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-20230159497-A1 CBP/EP300 INHIBITOR AND USE THEREOF EP300, CREBBP, BPTF CREBBP 2/4885CCNC 3569/4885CDK8 2505/4885
US-12486251-B2 CBP/EP300 inhibitor and use thereof EP300, CREBBP, BPTF CREBBP 2/4885CCNC 3569/4885CDK8 2505/4885

“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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