SCHEMBL6989796

SCHEMBL6989796

C[C@@H](N)Cc1cc[nH]c(=O)c1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PNMT P11086 2/20 0.46
HTR2A P28223 2/20 0.44
HTR2C P28335 2/20 0.44
HTR2B P41595 2/20 0.44
TAAR1 Q96RJ0 6/20 0.44
SLC6A2 P23975 2/20 0.44
MAOA P21397 1/20 0.44
SLC6A4 P31645 1/20 0.44
SLC6A3 Q01959 1/20 0.44
SIGMAR1 Q99720 1/20 0.44
CYP2A6 P11509 1/20 0.44
ADORA2A P29274 1/20 0.44
ADORA1 P30542 1/20 0.44

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
SCHEMBL16885240 0.85 MEN1 (0.46) HTR2A
SCHEMBL29348706 0.79 OPRM1 (0.37)
SCHEMBL31370287 0.77 SLC7A5 (0.54) HTR2A
SCHEMBL5282858 0.77 SLC7A5 (0.54) HTR2A
SCHEMBL7271776 0.77 SLC7A5 (0.54) HTR2A
SCHEMBL27943066 0.74 GPR84 (0.40)
SCHEMBL885378 0.74
SCHEMBL2595424 0.74
SCHEMBL21961226 0.73 ABL1 (0.36)
Hydrochloric Acid SCHEMBL3568937 0.72 GAA (0.46) PNMT

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-1299365-A1 2-AMINOTHIAZOLINE DERIVATIVES AND THEIR USE AS NO-SYNTHASE INHIBITORS Aventis Pharma S.A. (FR) 2003-04-09 EP disclosed
WO-2001094325-A1 2-AMINOTHIAZOLINE DERIVATIVES AND THEIR USE AS NO-SYNTHASE INHIBITORS AVENTIS PHARMA S.A. (FR) 2001-12-13 WO disclosed