SCHEMBL7269336

SCHEMBL7269336

CSc1cc(C(=O)O)c2c(c1)N(C)CCO2

nearest known ligand 0.53

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MCL1 Q07820 1/20 0.39
DRD2 P14416 5/20 0.36
ABCC1 P33527 1/20 0.34
HCRTR1 O43613 1/20 0.34
HCRTR2 O43614 1/20 0.34
MYC P01106 1/20 0.33

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
SCHEMBL7270099 0.81 KDM4E (0.40) DRD2ABCC1MYC
SCHEMBL7275969 0.80 PARP1 (0.40) DRD2
SCHEMBL7274861 0.80 DRD2 (0.51) DRD2MYC
SCHEMBL7276048 0.80 MYC (0.37) DRD2MYC
Hydrochloric Acid SCHEMBL7270776 0.79 DRD2 (0.50) DRD2MYC
SCHEMBL7268479 0.77 LMNA (0.39) DRD2
SCHEMBL7269116 0.76 ALDH1A1 (0.44)
SCHEMBL7270697 0.76 PKM (0.38) DRD2
SCHEMBL1339887 0.74 NOTUM (0.44) DRD2HCRTR1HCRTR2MYC
SCHEMBL9486104 0.73 DRD2 (0.66) DRD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0407137-B1 Benzazine compounds and pharmaceutical uses thereof YOSHITOMI PHARMACEUTICAL (JP) 1996-05-01 EP disclosed
US-5185333-A Dopamine D2 receptor blocking agents YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 1993-02-09 US disclosed
EP-0407137-A2 Benzazine compounds and pharmaceutical uses thereof YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 1991-01-09 EP disclosed