SCHEMBL9119338

SCHEMBL9119338

OC(I)C#Cc1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
APP P05067 1/20 0.50
HSD17B2 P37059 2/20 0.43
MAPT P10636 2/20 0.39
LMNA P02545 2/20 0.39
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 1/20 0.39
TP53 P04637 1/20 0.39
POLB P06746 1/20 0.39
PKM P14618 1/20 0.39
HPGD P15428 1/20 0.39
ALOX15 P16050 1/20 0.39
HSD17B10 Q99714 1/20 0.39
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
THPO P40225 1/20 0.38
IDO1 P14902 1/20 0.37
KMT2A Q03164 1/20 0.37
BLM P54132 1/20 0.37

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
SCHEMBL19062293 0.80 APP (0.55) APPHSD17B2MAPTLMNAKDM4E
SCHEMBL18105076 0.80 APP (0.55) APPHSD17B2MAPTLMNAKDM4E
SCHEMBL1657802 0.76 APP (0.50) APPHSD17B2MAPTLMNAKDM4E
SCHEMBL9389594 0.76 APP (0.50) APPHSD17B2MAPTLMNAKDM4E
SCHEMBL1657799 0.76 APP (0.50) APPHSD17B2MAPTLMNAKDM4E
SCHEMBL24081316 0.76 APP (0.50) APPHSD17B2MAPTLMNAKDM4E
SCHEMBL2311776 0.76 APP (0.50) APPHSD17B2MAPTLMNAKDM4E
SCHEMBL28900542 0.76 APP (0.50) APPHSD17B2MAPTLMNAKDM4E
SCHEMBL2569114 0.76 LMNA (0.48) APPLMNAKDM4ECYP1A2CYP3A4
SCHEMBL2801832 0.74 TSHR (0.52) APPMAPTLMNAKDM4EALDH1A1

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-5446203-A Synthesis of haloenones and aryl or alkyl substituted enones or alkenes NEW YORK UNIVERSITY (US) 1995-08-29 US disclosed