SCHEMBL26548428

SCHEMBL26548428

COC(=O)C1CCN(c2cc3c(cc2C#N)N(c2cc(OC)cc4c2cc(C)c(=O)n4C)CCN3C)CC1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 8/20 0.37
▸ ALDH1A1 P00352 4/20 0.37
▸ HSD17B10 Q99714 3/20 0.37
▸ KDM4E B2RXH2 3/20 0.37
▸ HPGD P15428 2/20 0.37
▸ GAA P10253 1/20 0.37
▸ TSHR P16473 1/20 0.37
▸ MAPK1 P28482 1/20 0.37
▸ CASP1 P29466 1/20 0.37
▸ HTT P42858 1/20 0.37
▸ L3MBTL1 Q9Y468 1/20 0.37
▸ POLB P06746 2/20 0.36
▸ TDP1 Q9NUW8 1/20 0.36
▸ KMT2A Q03164 6/20 0.34
▸ MEN1 O00255 5/20 0.34
▸ LMNA P02545 2/20 0.33
▸ KDM1A O60341 1/20 0.32
▸ BRD4 O60885 1/20 0.32
▸ BRD1 O95696 1/20 0.32
▸ BRPF1 P55201 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
SCHEMBL29471241 1.00 MAPT (0.37) MAPTALDH1A1HSD17B10KDM4EHPGD
SCHEMBL29471240 0.93 KMT2A (0.35) MAPTALDH1A1HSD17B10KDM4EHPGD
SCHEMBL26548425 0.93 KMT2A (0.35) MAPTALDH1A1HSD17B10KDM4EHPGD
SCHEMBL24316706 0.92 MAPT (0.36) MAPTALDH1A1HSD17B10KDM4EHPGD
SCHEMBL24316824 0.89 KDM4E (0.39) MAPTALDH1A1HSD17B10KDM4EHPGD
SCHEMBL29471249 0.89 CHRM4 (0.36) MAPTALDH1A1HSD17B10KDM4EHPGD
SCHEMBL24316689 0.89 CHRM4 (0.36) MAPTALDH1A1HSD17B10KDM4EHPGD
SCHEMBL24316858 0.87 KDM4E (0.35) MAPTALDH1A1HSD17B10KDM4EHPGD
SCHEMBL24316860 0.87 KDM1A (0.35) MAPTHSD17B10GAAPOLBTDP1
SCHEMBL24316872 0.87 HTR6 (0.35) MAPTALDH1A1HSD17B10KDM4EHPGD

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
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

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 1105/4885ALDH1A1 2743/4885HSD17B10 1439/4885

“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