SCHEMBL8551592

SCHEMBL8551592

O=C1Nc2nccc(OCC(O)CO)c2C1=Cc1ccccc1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 3/20 0.39
KDM4E B2RXH2 2/20 0.39
AGTR1 P30556 1/20 0.39
LMNA P02545 1/20 0.39
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
CYP2C19 P33261 1/20 0.37
APP P05067 1/20 0.36
MAPT P10636 1/20 0.36
SNCA P37840 1/20 0.36
PPARG P37231 1/20 0.36
EP300 Q09472 1/20 0.35
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
SIRT2 Q8IXJ6 1/20 0.34
SIRT1 Q96EB6 1/20 0.34
SIRT3 Q9NTG7 1/20 0.34
SIRT5 Q9NXA8 1/20 0.34
NTRK1 P04629 1/20 0.34
S1PR1 P21453 1/20 0.34

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
SCHEMBL8549389 0.81 PDGFRB (0.37) APPMAPTSNCAPPARGEP300
SCHEMBL8321785 0.75 MAPT (0.56) KDM4EAPPMAPTSNCAPPARG
Hydrochloric Acid SCHEMBL8551775 0.72 MAPT (0.42) LMNAMEN1KMT2AAPPMAPT
SCHEMBL8551906 0.72 APP (0.40) APPMAPTSNCAPPARGEP300
Trifluoroacetic Acid SCHEMBL8547172 0.70 MAPT (0.37) APPMAPTSNCAEP300SIRT2
SCHEMBL10757421 0.68 ADRB2 (0.50) CYP1A2AGTR1LMNA
SCHEMBL10757414 0.68 ADRB2 (0.50) CYP1A2AGTR1LMNA
SCHEMBL8327034 0.67 FLT3 (0.44) APPMAPTSNCANTRK1CTRC
SCHEMBL2063145 0.66 ITGA4 (0.46) LMNAMEN1KMT2AAPPMAPT
SCHEMBL2063144 0.66 ITGA4 (0.46) LMNAMEN1KMT2AAPPMAPT

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
US-5719135-A TYROSINE KINASE INHIBITORS PHARMACIA S.P.A. (IT) 1998-02-17 US disclosed