SCHEMBL22340259

SCHEMBL22340259

CSCc1ccc(C2CCNCC2)cc1

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ SLC18A3 Q16572 1/20 0.50
▸ SIGMAR1 Q99720 1/20 0.50
▸ HTR2C P28335 8/20 0.47
▸ QDPR P09417 1/20 0.43
▸ HTR3A P46098 1/20 0.41
▸ KHK P50053 1/20 0.39
▸ KDM1A O60341 1/20 0.39
▸ MAOA P21397 1/20 0.39
▸ MAOB P27338 1/20 0.39
▸ HTR1A P08908 1/20 0.36
▸ SLC6A2 P23975 1/20 0.36
▸ SLC6A4 P31645 1/20 0.36
▸ SLC6A3 Q01959 1/20 0.36
▸ USP25 Q9UHP3 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
SCHEMBL24109238 0.87 SPHK1 (0.42) —
SCHEMBL8341441 0.81 NOS3 (0.43) HTR2C
SCHEMBL14996644 0.80 ESR2 (0.53) —
SCHEMBL14996645 0.80 ESR2 (0.53) —
Enefexine SCHEMBL499360 0.79 SLC18A3 (0.55) SLC18A3SIGMAR1HTR2CQDPRHTR3A
Enefexine SCHEMBL4886231 0.78 SLC18A3 (0.53) SLC18A3SIGMAR1HTR2CQDPRHTR3A
SCHEMBL14996691 0.77 SPHK1 (0.40) —
SCHEMBL14996646 0.77 SPHK1 (0.40) —
SCHEMBL7917964 0.76 SLC18A3 (0.52) SLC18A3SIGMAR1HTR2CQDPR
SCHEMBL5584921 0.76 SLC18A3 (0.55) SLC18A3SIGMAR1HTR2CQDPRHTR3A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2020163689-A1 20-HETE FORMATION INHIBITORS UNIVERSITY OF PITTSBURGH - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2020-08-13 — — WO disclosed
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