SCHEMBL23927476

SCHEMBL23927476

CCOC(=O)c1nnc(Cc2c(F)ccc(F)c2F)[nH]1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
NPSR1 Q6W5P4 3/20 0.38
HTT P42858 2/20 0.38
TP53 P04637 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
PTGES O14684 1/20 0.38
ALOX5 P09917 1/20 0.38
HPGD P15428 4/20 0.38
ALDH1A1 P00352 3/20 0.38
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
KDM4E B2RXH2 2/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
RECQL P46063 1/20 0.38
HTR6 P50406 1/20 0.37
TSHR P16473 3/20 0.37
MAPK1 P28482 1/20 0.37
CYP1A2 P05177 2/20 0.36
POLB P06746 1/20 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
SCHEMBL17324355 0.88 PTGES (0.48) LMNASMN1; SMN2HTTPTGESALOX5
SCHEMBL23927507 0.86 HPGD (0.40) LMNASMN1; SMN2NPSR1HTTTP53
SCHEMBL15964605 0.82 NPC1 (0.43) LMNASMN1; SMN2PTGESALOX5HPGD
SCHEMBL30091681 0.81 ALDH1A1 (0.43) LMNANPSR1HPGDALDH1A1MEN1
SCHEMBL22272869 0.81 ALDH1A1 (0.43) LMNANPSR1HPGDALDH1A1MEN1
SCHEMBL23927492 0.81 ALDH1A1 (0.39) LMNASMN1; SMN2NPSR1HTTHPGD
SCHEMBL30091560 0.80 CA5A (0.34)
SCHEMBL23927463 0.80 MMP13 (0.40) LMNANPSR1HTTALOX5HPGD
SCHEMBL23927439 0.80 P2RX7 (0.37) LMNASMN1; SMN2NPSR1HTTTP53
SCHEMBL30091516 0.80 P2RX7 (0.37) LMNASMN1; SMN2NPSR1HTTTP53

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-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
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
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 LMNA 2659/4885SMN1; SMN2 1070/4885NPSR1 3694/4885
US-12435060-B2 Acylamino bridged heterocyclic compound, and composition and application thereof RIPK1, RIPK3, RIPK4 LMNA 2659/4885SMN1; SMN2 1070/4885NPSR1 3694/4885

“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.