SCHEMBL30309028

SCHEMBL30309028

O=c1n(CC(F)(F)F)nc(Cc2ccccc2Cl)n1CC1CCCCCC1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HTR2A P28223 2/20 0.40
▸ HTR2C P28335 2/20 0.40
▸ SLC6A4 P31645 2/20 0.40
▸ ADORA3 P0DMS8 1/20 0.37
▸ ALDH1A1 P00352 2/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ NPSR1 Q6W5P4 1/20 0.36
▸ HSD17B10 Q99714 1/20 0.36
▸ NPC1 O15118 1/20 0.36
▸ RAB9A P51151 1/20 0.36
▸ CXCR4 P61073 1/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ NLRP3 Q96P20 1/20 0.35
▸ NOX4 Q9NPH5 1/20 0.35
▸ DPP4 P27487 1/20 0.34
▸ RORA P35398 1/20 0.34
▸ RORC P51449 1/20 0.34
▸ RORB Q92753 1/20 0.34
▸ PPARG P37231 1/20 0.34

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
SCHEMBL30309025 1.00 HTR2A (0.40) HTR2AHTR2CSLC6A4ADORA3ALDH1A1
SCHEMBL30309012 0.89 P2RX7 (0.45) HTR2AHTR2CSLC6A4NLRP3
SCHEMBL29195760 0.86 HTR2A (0.44) HTR2AHTR2CSLC6A4ADORA3ALDH1A1
SCHEMBL30309013 0.85 LMNA (0.38) ALDH1A1KDM4EHSD17B10KMT2A
SCHEMBL29195818 0.83 HTR2A (0.45) HTR2AHTR2CSLC6A4ADORA3ALDH1A1
SCHEMBL29195771 0.79 HTR2A (0.38) HTR2AHTR2CSLC6A4ADORA3ALDH1A1
SCHEMBL29195750 0.76 P2RX7 (0.48) HTR2AHTR2CSLC6A4ALDH1A1HSD17B10
SCHEMBL20548477 0.76 P2RX7 (0.52) HTR2AHTR2CSLC6A4ALDH1A1KDM4E
SCHEMBL30314503 0.76 P2RX7 (0.52) HTR2AHTR2CSLC6A4ALDH1A1KDM4E
SCHEMBL29195813 0.74 EPHX2 (0.44) ALDH1A1KDM4ENPSR1HSD17B10DPP4

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
EP-4396181-A1 2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE P2X7 ANTAGONISTS Breye Therapeutics ApS (DK) 2024-07-10 — — EP disclosed
WO-2023031319-A1 2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE P2X7 ANTAGONISTS AXXAM S.P.A. (IT) 2023-03-09 — — WO disclosed
Send feedback