SCHEMBL30110620

SCHEMBL30110620

NC(=O)c1cc2occc2cn1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LCK P06239 1/20 0.44
CHRNA7 P36544 6/20 0.41
HTR3A P46098 3/20 0.40
HTR3E A5X5Y0 1/20 0.40
HTR3B O95264 1/20 0.40
HTR3D Q70Z44 1/20 0.40
HTR3C Q8WXA8 1/20 0.40
KMO O15229 1/20 0.39
ALDH1A1 P00352 1/20 0.39
NTRK1 P04629 1/20 0.39
MGLL Q99685 1/20 0.38
SIRT6 Q8N6T7 1/20 0.38
KMT2A Q03164 1/20 0.38
APP P05067 1/20 0.37
DYRK1A Q13627 1/20 0.37
LMNA P02545 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
SCHEMBL29892144 0.86 CHRNA7 (0.52) LCKCHRNA7HTR3AHTR3EHTR3B
SCHEMBL6263910 0.86 CHRNA7 (0.52) LCKCHRNA7HTR3AHTR3EHTR3B
SCHEMBL844863 0.84 KMO (0.54) CHRNA7HTR3AHTR3EHTR3BHTR3D
SCHEMBL844237 0.79 LCK (0.48) LCKCHRNA7HTR3AALDH1A1NTRK1
SCHEMBL6844308 0.75 CHRNA7 (0.40) CHRNA7HTR3AHTR3EHTR3BHTR3D
SCHEMBL5173369 0.75 LCK (0.56) LCKSIRT6KMT2AAPPLMNA
SCHEMBL10859259 0.72 CYP2A6 (0.36) KMOALDH1A1DYRK1A
SCHEMBL23088144 0.71 DYRK1A (0.37) DYRK1A
SCHEMBL10555583 0.71 ALDH1A1 (0.36) KMOALDH1A1DYRK1A
SCHEMBL678365 0.71 LCK (0.53) LCKCHRNA7ALDH1A1SIRT6KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115667259-B Fused ring compounds for inhibiting H-PGDS 佐藤制药株式会社 2025-06-17 CN disclosed
CN-115667259-A Condensed ring compounds for inhibiting H-PGDS 佐藤制药株式会社 2023-01-31 CN disclosed