SCHEMBL24316518

SCHEMBL24316518

CC(=O)c1ccc2c(c1)NCCN2C

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.40
HPGD P15428 2/20 0.40
GFER P55789 1/20 0.40
NR1H2 P55055 1/20 0.39
NR1H3 Q13133 1/20 0.39
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
HDAC1 Q13547 1/20 0.37
HRH4 Q9H3N8 1/20 0.37
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
CYBB P04839 1/20 0.37
APP P05067 1/20 0.37
GAA P10253 1/20 0.37
ALOX15 P16050 1/20 0.37
SNCA P37840 1/20 0.37
NOX3 Q9HBY0 1/20 0.37
NOX4 Q9NPH5 1/20 0.37
NOX1 Q9Y5S8 1/20 0.37
ALDH1A1 P00352 2/20 0.36

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
SCHEMBL30480856 1.00 MAPT (0.40) MAPTHPGDGFERNR1H2NR1H3
SCHEMBL4287374 0.88 KDM4E (0.45) MAPTNR1H2NR1H3HDAC1GAA
SCHEMBL30480874 0.88 KDM4E (0.45) MAPTNR1H2NR1H3HDAC1GAA
SCHEMBL30480851 0.84 OTUD7B (0.39) HPGDRAB9AHDAC1MEN1KMT2A
SCHEMBL19908694 0.81 HPGD (0.50) HPGDGFERNPC1RAB9AKMT2A
SCHEMBL24316517 0.80 RARA (0.50) MAPTNPC1RAB9AMEN1KMT2A
SCHEMBL30480840 0.80 RARA (0.50) MAPTNPC1RAB9AMEN1KMT2A
SCHEMBL19908562 0.79 ALDH1A1 (0.53) MAPTHPGDALOX15ALDH1A1KDM4E
SCHEMBL19908679 0.77 DRD2 (0.42) MAPTNR1H2NR1H3HDAC1MEN1
SCHEMBL18251469 0.75 ALDH1A1 (0.47) MAPTMEN1KMT2AGAAALOX15

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 6 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
EP-4210683-A1 HETEROCYCLIC COMPOUNDS AS CBP/EP300 BROMODOMAIN INHIBITORS Aurigene Oncology Limited (IN) 2023-07-19 EP disclosed
CN-116368128-A Heterocyclic compounds as CBP/EP300 bromodomain inhibitors 奥瑞基尼肿瘤有限公司 2023-06-30 CN disclosed
WO-2022053967-A1 HETEROCYCLIC COMPOUNDS AS CBP/EP300 BROMODOMAIN INHIBITORS AURIGENE DISCOVERY TECHNOLOGIES LIMITED (IN) 2022-03-17 WO 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 MAPT 1105/4885HPGD 790/4885GFER 4368/4885

“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.