SCHEMBL9064847

SCHEMBL9064847

CC(C)c1[c]c2c(cc1C1=CC=CC1)-c1ccccc1C2

nearest known ligand 0.34

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2D6 P10635 1/20 0.30
CYP2C9 P11712 1/20 0.30
CYP2C19 P33261 1/20 0.30
HSD17B10 Q99714 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
SCHEMBL2688203 0.79 CYP1A2 (0.35) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL312235 0.74 SRD5A2 (0.33) CYP1A2
SCHEMBL8155090 0.70 SLC6A2 (0.31)
SCHEMBL3683425 0.69 TSHR (0.36) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL27348144 0.68 PNMT (0.45)
SCHEMBL7913219 0.68 PNMT (0.36) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL28220071 0.67 PNMT (0.44)
SCHEMBL28286932 0.67 PNMT (0.44)
SCHEMBL9659755 0.67 PNMT (0.37) CYP1A2
SCHEMBL8718651 0.67 PGR (0.39) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19

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-5541351-A Cyclopentadiene type compounds and method for making PHILLIPS PETROLEUM COMPANY (US) 1996-07-30 US disclosed