SCHEMBL11859635

SCHEMBL11859635

CC(=O)C(CC=C(C)C)(CC=C(C)C)C(C)=O

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.38
GGPS1 O95749 10/20 0.35
L3MBTL1 Q9Y468 2/20 0.34
ALDH1A1 P00352 2/20 0.34
MEN1 O00255 1/20 0.34
TSHR P16473 1/20 0.34
KMT2A Q03164 1/20 0.34
KDM4E B2RXH2 1/20 0.33
ATM Q13315 1/20 0.33
PTGES O14684 1/20 0.33
POLB P06746 1/20 0.32
MMP1 P03956 1/20 0.32
MMP9 P14780 1/20 0.32
MMP13 P45452 1/20 0.32
ALOX15 P16050 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
SCHEMBL14815605 0.80 GGPS1 (0.58) GGPS1ALDH1A1MEN1KMT2AKDM4E
SCHEMBL17106359 0.76 MAPK1 (0.41) MAPK1GGPS1L3MBTL1ALDH1A1MEN1
SCHEMBL2441710 0.76 MAPK1 (0.41) MAPK1GGPS1L3MBTL1ALDH1A1MEN1
SCHEMBL3408886 0.74 MGAM (0.33) MAPK1MEN1TSHRKMT2APTGES
SCHEMBL6831466 0.72 ALDH1A1 (0.38) ALDH1A1TSHR
SCHEMBL8411060 0.72 ALDH1A1 (0.36) MAPK1GGPS1L3MBTL1ALDH1A1MEN1
SCHEMBL17106316 0.70 MAPK1 (0.38) MAPK1GGPS1L3MBTL1ALDH1A1MEN1
SCHEMBL11814340 0.70 MAPK1 (0.38) MAPK1GGPS1L3MBTL1ALDH1A1MEN1
SCHEMBL17106320 0.70 MAPK1 (0.38) MAPK1GGPS1L3MBTL1ALDH1A1MEN1
SCHEMBL17106318 0.70 MAPK1 (0.38) MAPK1GGPS1L3MBTL1ALDH1A1MEN1

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-3998872-A PREPARATION OF UNSATURATED CARBONYL COMPOUNDS UNIVERSAL OIL PRODUCTS COMPANY (US) 1976-12-21 US disclosed