SCHEMBL24317131

SCHEMBL24317131

COc1cc(N2CCN(C)c3cc(-c4cnc(O)nc4)c(C#N)cc32)c2cc(C)c(=O)n(C)c2c1

nearest known ligand 0.32

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 1/20 0.32
▸ PDE10A Q9Y233 1/20 0.32
▸ CYP3A4 P08684 2/20 0.31
▸ CYP2D6 P10635 2/20 0.31
▸ MAOA P21397 1/20 0.31
▸ KCNH2 Q12809 2/20 0.30
▸ FGFR1 P11362 1/20 0.30
▸ FGFR2 P21802 1/20 0.30
▸ FGFR4 P22455 1/20 0.30
▸ FGFR3 P22607 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
SCHEMBL24316602 0.88 CREBBP (0.40) FGFR1FGFR2FGFR4FGFR3
SCHEMBL29471215 0.88 CREBBP (0.40) FGFR1FGFR2FGFR4FGFR3
SCHEMBL24317122 0.88 CTSD (0.40) CYP3A4MAOA
SCHEMBL24316865 0.87 GABRA1 (0.35) MAOA
SCHEMBL26549131 0.87 MAOA (0.34) PDE10AMAOA
SCHEMBL24316863 0.87 CFTR (0.36) PDE10AMAOAFGFR1FGFR4
SCHEMBL24317119 0.83 POLB (0.34) PDE10A
SCHEMBL24317120 0.83 FGFR1 (0.32) PDE10AMAOAFGFR1FGFR2FGFR4
SCHEMBL24316774 0.83 PRKDC (0.36) MAOA
SCHEMBL24316890 0.82 BRD4 (0.33) EGFRMAOA

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 EGFR 1994/4885PDE10A 2684/4885CYP3A4 4544/4885

“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.

Send feedback