SCHEMBL26549131

SCHEMBL26549131

COc1cc(N2CCN(C)c3cc(-c4ccccc4)c(C#N)cc32)c2cc(C)c(=O)n(C)c2c1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAOA P21397 2/20 0.34
▸ GABRA1 P14867 2/20 0.33
▸ GABRG2 P18507 2/20 0.33
▸ GABRB3 P28472 2/20 0.33
▸ GABRA3 P34903 2/20 0.33
▸ GABRA2 P47869 2/20 0.33
▸ BRD1 O95696 2/20 0.33
▸ BRPF1 P55201 2/20 0.33
▸ BRPF3 Q9ULD4 2/20 0.33
▸ DHODH Q02127 1/20 0.33
▸ GAA P10253 3/20 0.32
▸ CRHBP P24387 1/20 0.32
▸ KMT2A Q03164 1/20 0.32
▸ CRHR2 Q13324 1/20 0.32
▸ L3MBTL1 Q9Y468 1/20 0.32
▸ PDE10A Q9Y233 1/20 0.32
▸ PRKAB2 O43741 1/20 0.32
▸ PRKAG1 P54619 1/20 0.32
▸ PRKAA2 P54646 1/20 0.32
▸ PRKAA1 Q13131 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
SCHEMBL24316865 0.91 GABRA1 (0.35) MAOAGABRA1GABRG2GABRB3GABRA3
SCHEMBL24317122 0.90 CTSD (0.40) MAOAGABRA1GABRG2GABRB3GABRA3
SCHEMBL24317131 0.87 EGFR (0.32) MAOAPDE10A
SCHEMBL29471215 0.87 CREBBP (0.40) —
SCHEMBL24316602 0.87 CREBBP (0.40) —
SCHEMBL24317120 0.85 FGFR1 (0.32) MAOABRD1BRPF1BRPF3PDE10A
SCHEMBL24316774 0.85 PRKDC (0.36) MAOA
SCHEMBL24316890 0.84 BRD4 (0.33) MAOABRD1BRPF1BRPF3GAA
SCHEMBL29471180 0.84 BRD4 (0.33) MAOABRD1BRPF1BRPF3GAA
SCHEMBL24317119 0.84 POLB (0.34) PDE10AKDM4EALDH1A1

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 1 patent. 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

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 MAOA 2449/4885GABRA1 1765/4885GABRG2 2206/4885

“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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