SCHEMBL30091681

SCHEMBL30091681

CCOC(=O)c1nnc(Cc2ccc(F)c(F)c2)[nH]1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.43
NPSR1 Q6W5P4 3/20 0.40
HPGD P15428 2/20 0.40
ALOX15 P16050 2/20 0.40
HSD17B10 Q99714 1/20 0.40
HDAC4 P56524 1/20 0.40
HDAC6 Q9UBN7 1/20 0.40
KMT2A Q03164 2/20 0.39
KDM5A P29375 1/20 0.39
KDM5B Q9UGL1 1/20 0.39
MEN1 O00255 1/20 0.39
TSHR P16473 1/20 0.39
MAPK1 P28482 1/20 0.39
MDM2 Q00987 1/20 0.38
NTRK1 P04629 1/20 0.38
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
PDE3B Q13370 1/20 0.38
PDE3A Q14432 1/20 0.38
ADORA2A P29274 1/20 0.38

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
SCHEMBL22272869 1.00 ALDH1A1 (0.43) ALDH1A1NPSR1HPGDALOX15HSD17B10
SCHEMBL23927463 0.91 MMP13 (0.40) ALDH1A1NPSR1HPGDALOX15HDAC4
SCHEMBL30091468 0.88 ALOX5 (0.41) ALDH1A1NPSR1ALOX15KMT2AMEN1
SCHEMBL23927482 0.88 ALOX5 (0.41) ALDH1A1NPSR1ALOX15KMT2AMEN1
SCHEMBL23927523 0.87 LMNA (0.40) ALOX15KMT2APDE2ALMNA
SCHEMBL23927444 0.86 P2RX7 (0.42) ALDH1A1HPGDHSD17B10HDAC4HDAC6
SCHEMBL23927492 0.86 ALDH1A1 (0.39) ALDH1A1NPSR1HPGDHDAC4HDAC6
SCHEMBL30091676 0.86 KMT2A (0.38) ALDH1A1NPSR1HPGDALOX15HDAC4
SCHEMBL23927442 0.86 KMT2A (0.38) ALDH1A1NPSR1HPGDALOX15HDAC4
SCHEMBL15964604 0.85 MEN1 (0.50) ALDH1A1NPSR1HPGDALOX15HDAC4

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 4 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

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 ALDH1A1 4164/4885NPSR1 3694/4885HPGD 2673/4885
US-12435060-B2 Acylamino bridged heterocyclic compound, and composition and application thereof RIPK1, RIPK3, RIPK4 ALDH1A1 4164/4885NPSR1 3694/4885HPGD 2673/4885

“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.