SCHEMBL25656266

SCHEMBL25656266

CCNC(=O)c1cc2c(-c3cc(C(C)(C)O)ccc3Oc3c(F)cncc3F)cn(C)c(=O)c2o1

nearest known ligand 0.58

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 20/20 0.58
BRD2 P25440 1/20 0.55
KCNH2 Q12809 1/20 0.55
BRD3 Q15059 1/20 0.55
BRDT Q58F21 1/20 0.55

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
SCHEMBL25656265 0.94 BRD4 (0.57) BRD4BRD2KCNH2BRD3BRDT
SCHEMBL25656289 0.92 BRD4 (0.64) BRD4BRD2KCNH2BRD3BRDT
SCHEMBL23984412 0.88 BRD4 (0.74) BRD4BRD2KCNH2BRD3BRDT
SCHEMBL25656274 0.88 BRD4 (0.58) BRD4
SCHEMBL23984418 0.88 BRD4 (0.74) BRD4BRD2KCNH2BRD3BRDT
SCHEMBL23984424 0.87 BRD4 (0.61) BRD4BRD2KCNH2BRD3BRDT
SCHEMBL23984416 0.87 BRD4 (0.70) BRD4BRD2KCNH2BRD3BRDT
SCHEMBL25656288 0.86 BRD4 (0.63) BRD4BRD2KCNH2BRD3BRDT
SCHEMBL25656283 0.85 BRD4 (0.57) BRD4BRD2BRD3BRDT
SCHEMBL30227391 0.82 BRD4 (0.73) BRD4BRD2KCNH2BRD3BRDT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230174545-A1 HETEROCYCLIC COMPOUNDS AS BET INHIBITORS SAGARD HOLDINGS MANAGER LP, AS ADMINISTRATIVE AGENT (CA) 2023-06-08 US disclosed
US-20230174545-A1 HETEROCYCLIC COMPOUNDS AS BET INHIBITORS SAGARD HOLDINGS MANAGER LP, AS ADMINISTRATIVE AGENT (CA) 2023-06-08 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-20230174545-A1 HETEROCYCLIC COMPOUNDS AS BET INHIBITORS BET1, BRD4, BRD3 BRD4 2/4885BRD2 5/4885KCNH2 4523/4885

“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.