SCHEMBL7270099

SCHEMBL7270099

Cc1cc(C(=O)O)c2c(c1)N(C)CCO2

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.40
DRD2 P14416 4/20 0.38
HTR6 P50406 1/20 0.38
MYC P01106 1/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
ABCC1 P33527 1/20 0.36
ALDH1A1 P00352 1/20 0.35
MAPT P10636 1/20 0.35
MAPK1 P28482 1/20 0.35

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
SCHEMBL7276048 0.84 MYC (0.37) DRD2MYC
SCHEMBL7275969 0.84 PARP1 (0.40) DRD2ALDH1A1
SCHEMBL7274861 0.84 DRD2 (0.51) DRD2MYC
Hydrochloric Acid SCHEMBL7270776 0.82 DRD2 (0.50) DRD2MYC
SCHEMBL7269336 0.81 MCL1 (0.39) DRD2MYCABCC1
SCHEMBL7268479 0.80 LMNA (0.39) DRD2MEN1KMT2A
SCHEMBL7270697 0.79 PKM (0.38) DRD2MEN1KMT2A
SCHEMBL7269116 0.79 ALDH1A1 (0.44) MEN1KMT2AALDH1A1MAPTMAPK1
SCHEMBL23729551 0.79 L3MBTL1 (0.37) HTR6MEN1KMT2AALDH1A1MAPT
SCHEMBL16404598 0.78 HTR6 (0.40) HTR6ALDH1A1

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-0407137-B1 Benzazine compounds and pharmaceutical uses thereof YOSHITOMI PHARMACEUTICAL (JP) 1996-05-01 EP disclosed
EP-0407137-A2 Benzazine compounds and pharmaceutical uses thereof YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 1991-01-09 EP disclosed