SCHEMBL8601059

SCHEMBL8601059

CC/C(=C/C=O)CCC=C(C)C

nearest known ligand 0.61

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.61
KMT2A Q03164 3/20 0.41
SQLE Q14534 3/20 0.41
FNTA P49354 1/20 0.41
FNTB P49356 1/20 0.41
KDM4E B2RXH2 2/20 0.39
ATM Q13315 1/20 0.39
ALOX15 P16050 3/20 0.39
MEN1 O00255 2/20 0.39
CYP3A4 P08684 2/20 0.39
POLB P06746 1/20 0.38
MAPT P10636 2/20 0.38
TSHR P16473 1/20 0.38
UGT1A1 P22309 1/20 0.38
NR1I2 O75469 1/20 0.36
LMNA P02545 1/20 0.36
PGR P06401 1/20 0.36

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
SCHEMBL8602256 1.00 ALDH1A1 (0.61) ALDH1A1KMT2ASQLEFNTAFNTB
SCHEMBL8601064 1.00 ALDH1A1 (0.61) ALDH1A1KMT2ASQLEFNTAFNTB
SCHEMBL8603320 0.86 ALDH1A1 (0.59) ALDH1A1KMT2ASQLEFNTAFNTB
SCHEMBL8603792 0.86 ALDH1A1 (0.48) ALDH1A1KMT2ASQLEFNTAFNTB
SCHEMBL8603322 0.86 ALDH1A1 (0.59) ALDH1A1KMT2ASQLEFNTAFNTB
SCHEMBL8603789 0.86 ALDH1A1 (0.48) ALDH1A1KMT2ASQLEFNTAFNTB
SCHEMBL1301451 0.85 ALDH1A1 (0.75) ALDH1A1KMT2ASQLEFNTAFNTB
SCHEMBL1301456 0.85 ALDH1A1 (0.75) ALDH1A1KMT2ASQLEFNTAFNTB
SCHEMBL1301453 0.85 ALDH1A1 (0.75) ALDH1A1KMT2ASQLEFNTAFNTB
SCHEMBL11854511 0.82 ALDH1A1 (0.55) ALDH1A1KMT2ASQLEFNTAFNTB

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-5710290-A Functionalized cycloaliphatic nitrile oxides THE DOW CHEMICAL COMPANY (US) 1998-01-20 US disclosed