SCHEMBL24316865

SCHEMBL24316865

COc1cc(N2CCN(C)c3cc(-c4ccncc4)c(C#N)cc32)c2cc(C)c(=O)n(C)c2c1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GABRA1 P14867 13/20 0.35
▸ GABRG2 P18507 13/20 0.35
▸ GABRB3 P28472 13/20 0.35
▸ GABRA3 P34903 13/20 0.35
▸ GABRA2 P47869 13/20 0.35
▸ GABRA5 P31644 6/20 0.35
▸ COMT P21964 1/20 0.34
▸ PDE3B Q13370 2/20 0.33
▸ PDE3A Q14432 2/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ PDE5A O76074 1/20 0.33
▸ LMNA P02545 1/20 0.33
▸ HPGD P15428 1/20 0.33
▸ TSHR P16473 1/20 0.33
▸ PTGS1 P23219 1/20 0.33
▸ PDE4A P27815 1/20 0.33
▸ CYP2C19 P33261 1/20 0.33
▸ BLM P54132 1/20 0.33
▸ PDE4B Q07343 1/20 0.33
▸ PDE4C Q08493 1/20 0.33

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
SCHEMBL26549131 0.91 MAOA (0.34) GABRA1GABRG2GABRB3GABRA3GABRA2
SCHEMBL24317122 0.90 CTSD (0.40) GABRA1GABRG2GABRB3GABRA3GABRA2
SCHEMBL24316602 0.87 CREBBP (0.40) PIK3CD
SCHEMBL29471215 0.87 CREBBP (0.40) PIK3CD
SCHEMBL24317131 0.87 EGFR (0.32) MAOA
SCHEMBL24316774 0.87 PRKDC (0.36) MAOA
SCHEMBL24317120 0.86 FGFR1 (0.32) MAOA
SCHEMBL24317119 0.84 POLB (0.34) KDM4E
SCHEMBL24316863 0.83 CFTR (0.36) MAOA
SCHEMBL24317132 0.82 SLC6A4 (0.35) —

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 GABRA1 1765/4885GABRG2 2206/4885GABRB3 1246/4885

“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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