SCHEMBL5819699

SCHEMBL5819699

ON(CC=CF)c1ccccc1

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.34
HSP90AA1 P07900 1/20 0.32
NPSR1 Q6W5P4 2/20 0.32
ALDH1A1 P00352 3/20 0.31
NPC1 O15118 1/20 0.31
POLB P06746 1/20 0.31
HTT P42858 1/20 0.31
RAB9A P51151 1/20 0.31
KMT2A Q03164 1/20 0.31
GLA P06280 1/20 0.31
TSHR P16473 1/20 0.31
MAOB P27338 1/20 0.30

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
SCHEMBL5819697 1.00 KDM4E (0.34) KDM4EHSP90AA1NPSR1ALDH1A1NPC1
SCHEMBL5822574 0.76 ALDH1A1 (0.33) KDM4EALDH1A1TSHR
SCHEMBL5822579 0.76 ALDH1A1 (0.33) KDM4EALDH1A1TSHR
SCHEMBL377078 0.74 ESR1 (0.45) KDM4EALDH1A1POLBKMT2AGLA
SCHEMBL5819315 0.71 MEN1 (0.33) KDM4EKMT2A
SCHEMBL11145996 0.69 NPSR1 (0.42) KDM4EHSP90AA1NPSR1ALDH1A1NPC1
SCHEMBL314578 0.66 ALDH1A1 (0.52) NPSR1ALDH1A1NPC1RAB9AKMT2A
SCHEMBL6812066 0.64 KDM4E (0.44) KDM4EHSP90AA1NPSR1ALDH1A1NPC1
SCHEMBL5716541 0.64 TSHR (0.50) HSP90AA1ALDH1A1NPC1HTTRAB9A
Hydrochloric Acid SCHEMBL7930929 0.64 ALDH1A1 (0.50) NPSR1ALDH1A1NPC1RAB9AKMT2A

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-2006138475-A2 MAO-B INHIBITORS USEFUL FOR TREATING OBESITY JENRIN DISCOVERY (US) 2006-12-28 WO claimed