SCHEMBL24316625

SCHEMBL24316625

CNC(=O)c1ccc(-c2cc3c(cc2F)N(c2cc(OC)cc4c2cc(C)c(=O)n4C)CCN3C)cn1

nearest known ligand 0.37

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ FGFR1 P11362 2/20 0.37
▸ FGFR4 P22455 2/20 0.37
▸ ATM Q13315 1/20 0.36
▸ MAPT P10636 4/20 0.34
▸ KIT P10721 3/20 0.34
▸ TNF P01375 1/20 0.34
▸ PDE10A Q9Y233 1/20 0.33
▸ POLQ O75417 1/20 0.33
▸ HSD11B1 P28845 1/20 0.33
▸ WDR5 P61964 3/20 0.32
▸ PSEN1 P49768 1/20 0.32
▸ PSEN2 P49810 1/20 0.32
▸ APH1B Q8WW43 1/20 0.32
▸ NCSTN Q92542 1/20 0.32
▸ APH1A Q96BI3 1/20 0.32
▸ PSENEN Q9NZ42 1/20 0.32
▸ BRD4 O60885 1/20 0.32
▸ CREBBP Q92793 1/20 0.32
▸ SCD O00767 1/20 0.32

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
SCHEMBL24316863 0.89 CFTR (0.36) FGFR1FGFR4MAPTKITPDE10A
SCHEMBL24316569 0.81 CREBBP (0.43) FGFR1ATMCREBBP
SCHEMBL24317152 0.80 CREBBP (0.43) FGFR1FGFR4MAPTBRD4CREBBP
SCHEMBL29471170 0.79 CREBBP (0.54) BRD4CREBBP
SCHEMBL24317216 0.79 CREBBP (0.54) BRD4CREBBP
SCHEMBL24316566 0.78 CREBBP (0.41) FGFR4MAPTPDE10ABRD4CREBBP
SCHEMBL24317115 0.78 MAPK14 (0.38) MAPT
SCHEMBL24316631 0.75 MAPT (0.35) MAPTBRD4
SCHEMBL24317131 0.75 EGFR (0.32) FGFR1FGFR4PDE10A
SCHEMBL24316888 0.74 MAPT (0.35) MAPTBRD4CREBBP

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
WO-2022053967-A1 HETEROCYCLIC COMPOUNDS AS CBP/EP300 BROMODOMAIN INHIBITORS AURIGENE DISCOVERY TECHNOLOGIES LIMITED (IN) 2022-03-17 — — 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-20230322724-A1 HETEROCYCLIC COMPOUNDS AS CBP/EP300 BROMODOMAIN INHIBITORS EP300, HDAC1, BRD3 FGFR1 1849/4885FGFR4 4196/4885ATM 1188/4885

“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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