SCHEMBL25377940

SCHEMBL25377940

CC1Nc2cc(F)c(Br)c(F)c2NC1=O

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ BRPF1 P55201 1/20 0.41
▸ CREBBP Q92793 1/20 0.41
▸ TSHR P16473 1/20 0.36
▸ GSK3B P49841 1/20 0.36
▸ POLB P06746 1/20 0.32
▸ MEN1 O00255 1/20 0.30
▸ KMT2A Q03164 1/20 0.30

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
SCHEMBL30482218 1.00 BRPF1 (0.41) BRPF1CREBBPTSHRGSK3BPOLB
SCHEMBL15231700 0.76 CREBBP (0.46) BRPF1CREBBPTSHRGSK3BPOLB
SCHEMBL30212561 0.76 BRPF1 (0.46) BRPF1CREBBPTSHRGSK3BPOLB
SCHEMBL24156584 0.76 BRPF1 (0.46) BRPF1CREBBPTSHRGSK3BPOLB
SCHEMBL25312184 0.70 BRPF1 (0.42) BRPF1CREBBPTSHRGSK3BPOLB
SCHEMBL21624088 0.70 MOGAT2 (0.33) —
SCHEMBL30511362 0.70 BRPF1 (0.42) BRPF1CREBBPTSHRGSK3BPOLB
SCHEMBL25376593 0.70 BRPF1 (0.42) BRPF1CREBBPTSHRGSK3BPOLB
SCHEMBL30482267 0.70 BRPF1 (0.42) BRPF1CREBBPTSHRGSK3BPOLB
SCHEMBL29968384 0.70 MOGAT2 (0.33) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260098024-A1 PARP1 INHIBITORS AND USES THEREOF XINTHERA INC (US) 2026-04-09 — — US disclosed
EP-4469449-A1 PARP1 INHIBITORS AND USES THEREOF Xinthera, Inc. (US) 2024-12-04 — — EP disclosed
WO-2023146957-A1 PARP1 INHIBITORS AND USES THEREOF XINTHERA, INC. (US) 2023-08-03 — — WO disclosed
WO-2023146957-A1 PARP1 INHIBITORS AND USES THEREOF XINTHERA, INC. (US) 2023-08-03 — — 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 (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-20260098024-A1 PARP1 INHIBITORS AND USES THEREOF PARP1, PARP11, PARP16 BRPF1 1448/4885CREBBP 923/4885TSHR 2477/4885

“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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