SCHEMBL23865007

SCHEMBL23865007

CCc1ccc(CCc2ccc(C(C)(C)C)cc2)c(C(F)(F)F)c1

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ESRRG P62508 2/20 0.41
DAO P14920 2/20 0.38
KCNH2 Q12809 1/20 0.37
GPR84 Q9NQS5 1/20 0.37
GRIA4 P48058 1/20 0.36
PTPN7 P35236 1/20 0.35
DUSP3 P51452 1/20 0.35
AOC3 Q16853 1/20 0.35
TAAR1 Q96RJ0 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2C19 P33261 1/20 0.35
PDE3B Q13370 1/20 0.34
PDE3A Q14432 1/20 0.34
HSPA5 P11021 1/20 0.34
SIGMAR1 Q99720 1/20 0.34

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
SCHEMBL12114208 0.80 S1PR1 (0.37) DAOCYP1A2PDE3BPDE3ASIGMAR1
SCHEMBL19789643 0.80 PDE3B (0.47) DAOAOC3CYP1A2PDE3BPDE3A
SCHEMBL12834802 0.78 FFAR4 (0.40) DAOCYP1A2CYP2C19HSPA5
SCHEMBL25562870 0.76 DAO (0.42) ESRRGDAOCYP1A2CYP2C19
SCHEMBL23865129 0.75 TAAR1 (0.53) DAOAOC3TAAR1
SCHEMBL13863236 0.73 HSPA5 (0.42) DAOPTPN7DUSP3CYP1A2HSPA5
SCHEMBL23463560 0.73 HSPA5 (0.44) CYP1A2HSPA5SIGMAR1
SCHEMBL24075223 0.72 DAO (0.49) DAOAOC3TAAR1CYP1A2CYP2C19
SCHEMBL20468369 0.72 AR (0.43) DAOKCNH2AOC3TAAR1CYP1A2
SCHEMBL7456580 0.72 KCNH2 (0.59) ESRRGDAOKCNH2GPR84GRIA4

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
EP-3436451-B1 SPHINGOSINE KINASE INHIBITOR AMIDOXIME PRODRUGS UNIV VIRGINIA PATENT FOUNDATION (US) 2021-09-29 EP disclosed