SCHEMBL23927461

SCHEMBL23927461

COC(=O)COc1ccc(C)c(Br)c1

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.54
ALDH1A1 P00352 3/20 0.53
KDM4E B2RXH2 2/20 0.53
HSD17B10 Q99714 2/20 0.53
MEN1 O00255 3/20 0.51
KMT2A Q03164 3/20 0.51
L3MBTL1 Q9Y468 3/20 0.51
HPGD P15428 3/20 0.51
MAPT P10636 2/20 0.51
PTGS2 P35354 1/20 0.50
GAA P10253 3/20 0.49
ATM Q13315 1/20 0.49
TDP1 Q9NUW8 3/20 0.48
NPC1 O15118 1/20 0.48
LMNA P02545 1/20 0.46

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
SCHEMBL7038455 0.86 GAA (0.56) SMN1; SMN2ALDH1A1KDM4EHSD17B10MEN1
SCHEMBL584257 0.85 ATM (0.65) ALDH1A1KDM4EHSD17B10MEN1KMT2A
SCHEMBL22272772 0.83 PDE3B (0.48) SMN1; SMN2ALDH1A1HSD17B10KMT2AL3MBTL1
SCHEMBL25289926 0.83 PTGS2 (0.49) SMN1; SMN2ALDH1A1KDM4EHSD17B10MEN1
SCHEMBL31150276 0.83 PTGS2 (0.49) SMN1; SMN2ALDH1A1KDM4EHSD17B10MEN1
SCHEMBL25079195 0.81 L3MBTL1 (0.50) SMN1; SMN2ALDH1A1KDM4EHSD17B10L3MBTL1
SCHEMBL23121220 0.81 ALDH1A1 (0.53) SMN1; SMN2ALDH1A1KDM4EHSD17B10MEN1
SCHEMBL29991893 0.81 ALDH1A1 (0.53) SMN1; SMN2ALDH1A1KDM4EHSD17B10MEN1
SCHEMBL19317367 0.81 ALDH1A1 (0.53) SMN1; SMN2ALDH1A1KDM4EHSD17B10MEN1
SCHEMBL30876366 0.81 ALDH1A1 (0.53) SMN1; SMN2ALDH1A1KDM4EHSD17B10MEN1

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12435060-B2 Acylamino bridged heterocyclic compound, and composition and application thereof BEIJING SCITECH-MQ PHARMACEUTICALS LIMITED (CN) 2025-10-07 US disclosed
EP-3901147-B1 ACYLAMINO BRIDGED HETEROCYCLIC COMPOUND, AND COMPOSITION AND APPLICATION THEREOF BEIJING SCITECH MQ PHARMACEUTICALS LTD (CN) 2023-11-22 EP disclosed
EP-3901147-B1 ACYLAMINO BRIDGED HETEROCYCLIC COMPOUND, AND COMPOSITION AND APPLICATION THEREOF BEIJING SCITECH MQ PHARMACEUTICALS LTD (CN) 2023-11-22 EP disclosed
US-20230026425-A1 ACYLAMINO BRIDGED HETEROCYCLIC COMPOUND, AND COMPOSITION AND APPLICATION THEREOF BEIJING SCITECH-MQ PHARMACEUTICALS LIMITED (CN) 2023-01-26 US disclosed
CN-113166116-B Amido bridged heterocyclic compound, and composition and application thereof 北京赛特明强医药科技有限公司 2022-12-27 CN disclosed
EP-3901147-A1 ACYLAMINO BRIDGED HETEROCYCLIC COMPOUND, AND COMPOSITION AND APPLICATION THEREOF Beijing Scitech-MQ Pharmaceuticals Limited (CN) 2021-10-27 EP disclosed
EP-3901147-A1 ACYLAMINO BRIDGED HETEROCYCLIC COMPOUND, AND COMPOSITION AND APPLICATION THEREOF Beijing Scitech-MQ Pharmaceuticals Limited (CN) 2021-10-27 EP disclosed
CN-113166116-A Amido bridged heterocyclic compound, and composition and application thereof 北京赛特明强医药科技有限公司 2021-07-23 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 (2 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-20230026425-A1 ACYLAMINO BRIDGED HETEROCYCLIC COMPOUND, AND COMPOSITION AND APPLICATION THEREOF RIPK1, RIPK3, RIPK4 SMN1; SMN2 1070/4885ALDH1A1 4164/4885KDM4E 1934/4885
US-12435060-B2 Acylamino bridged heterocyclic compound, and composition and application thereof RIPK1, RIPK3, RIPK4 SMN1; SMN2 1070/4885ALDH1A1 4164/4885KDM4E 1934/4885

“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.