SCHEMBL37695

SCHEMBL37695

CCc1ccc(Cc2cc(Br)ccc2C)cc1

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.44
ALDH1A1 P00352 1/20 0.44
POLB P06746 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
SLC5A2 P31639 13/20 0.44
SLC5A1 P13866 5/20 0.43
PDE3B Q13370 2/20 0.40
PDE3A Q14432 2/20 0.40
MAPT P10636 1/20 0.39
RAB9A P51151 1/20 0.39
PKM P14618 1/20 0.36
ALOX5 P09917 1/20 0.35
PTGS1 P23219 1/20 0.35
PTGS2 P35354 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
SCHEMBL1010022 0.87 ALDH1A1 (0.44) ALDH1A1POLBSLC5A2SLC5A1PDE3B
SCHEMBL17175 0.84 ESR1 (0.45) KDM4EALDH1A1POLBSMN1; SMN2MAPT
SCHEMBL15741057 0.84 CCR5 (0.47) SLC5A1MAPT
SCHEMBL12117392 0.83 BCL2 (0.44) ALDH1A1POLBMAPTRAB9AALOX5
SCHEMBL37829 0.82 SLC5A2 (0.51) KDM4ESMN1; SMN2SLC5A2SLC5A1
SCHEMBL180996 0.81 SLC5A1 (0.46) SLC5A2SLC5A1MAPTRAB9A
SCHEMBL12363975 0.81 SLC6A4 (0.47) ALDH1A1SMN1; SMN2SLC5A2SLC5A1MAPT
SCHEMBL37715 0.80 SLC5A2 (0.47) KDM4EALDH1A1POLBSMN1; SMN2SLC5A2
SCHEMBL4813970 0.80 ALDH1A1 (0.61) KDM4EALDH1A1POLBSMN1; SMN2PDE3B
SCHEMBL8365116 0.80 SMN1; SMN2 (0.41) KDM4EALDH1A1POLBSMN1; SMN2MAPT

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-2012003811-A1 C-ARYL GLUCOSIDE SGLT2 INHIBITORS AND METHOD ZHEJIANG BETA PHARMA INC. (CN) 2012-01-12 WO disclosed