SCHEMBL9979702

SCHEMBL9979702

CCOC(=O)CC1CCc2cc(Sc3cccc4c3CN(c3ccc(C(F)(F)F)cc3)C4=O)ccc2O1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.35
KDM4E B2RXH2 1/20 0.35
MAPT P10636 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
CYP11B1 P15538 1/20 0.35
CYP11B2 P19099 1/20 0.35
UGCG Q16739 4/20 0.34
CHRM2 P08172 1/20 0.33
CHRM4 P08173 1/20 0.33
CHRM5 P08912 1/20 0.33
CHRM1 P11229 1/20 0.33
CHRM3 P20309 1/20 0.33
TRPM2 O94759 1/20 0.33
CMA1 P23946 2/20 0.32
RORC P51449 1/20 0.32
ADORA1 P30542 1/20 0.32
FPR1 P21462 1/20 0.32
FPR2 P25090 1/20 0.32
CBLB Q13191 2/20 0.32
CHRNB2 P17787 1/20 0.32

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
SCHEMBL9979613 0.90 CYP11B1 (0.33) CYP11B1CYP11B2UGCGCHRM2CHRM4
SCHEMBL9979616 0.82 FFAR4 (0.38) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL9979585 0.82 CHRM2 (0.34) ALDH1A1UGCGCHRM2CHRM4CHRM5
SCHEMBL9979619 0.79 ITGB3 (0.35) UGCGRORC
SCHEMBL9979620 0.72 ITGB3 (0.35) UGCG
SCHEMBL9979646 0.72 CYP11B1 (0.40) CYP11B1CYP11B2UGCGCMA1CBLB
SCHEMBL9979691 0.72 CYP11B1 (0.40) ALDH1A1KDM4ECYP11B1CYP11B2UGCG
SCHEMBL9979517 0.72 FFAR4 (0.43)
SCHEMBL9979638 0.71 PPARD (0.47) CYP11B1CYP11B2UGCG
SCHEMBL9979485 0.71 PPARD (0.47) CYP11B1CYP11B2UGCG

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
WO-2012081570-A1 LACTAM COMPOUND OR A SALT THEREOF, AND PPAR ACTIVATOR あすか製薬株式会社 (JP) 2012-06-21 WO disclosed