SCHEMBL9612545

SCHEMBL9612545

CC1(C)CCC(C)(C)c2cc(-c3cncc(C4=CCNCC4)c3)ccc21

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TGFBR1 P36897 1/20 0.43
ACVR1 Q04771 1/20 0.43
KCNH2 Q12809 1/20 0.43
HTR2C P28335 6/20 0.42
QDPR P09417 3/20 0.42
SIGMAR1 Q99720 2/20 0.42
RARA P10276 2/20 0.40
RARB P10826 2/20 0.40
RARG P13631 2/20 0.40
INPPL1 O15357 1/20 0.39
HRH3 Q9Y5N1 1/20 0.37
WNT3A P56704 1/20 0.36
ALK Q9UM73 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
SCHEMBL8511475 0.81 QDPR (0.43) HTR2CQDPRSIGMAR1RARARARB
SCHEMBL9612753 0.79 RARA (0.53) HTR2CQDPRSIGMAR1RARARARB
SCHEMBL8514545 0.76 HTR2C (0.38) HTR2CQDPRSIGMAR1RARARARB
SCHEMBL8515364 0.75 QDPR (0.39) HTR2CQDPRSIGMAR1RARARARB
Hydrochloric Acid SCHEMBL8534872 0.75 HTR2C (0.39) HTR2CQDPRSIGMAR1RARARARB
SCHEMBL8515362 0.75 QDPR (0.40) HTR2CQDPRSIGMAR1RARARARB
SCHEMBL9612698 0.73 TGFBR1 (0.48) TGFBR1ACVR1
SCHEMBL8515357 0.73 PGR (0.51) RARARARBRARG
Hydrochloric Acid SCHEMBL8661851 0.72 TGFBR1 (0.47) TGFBR1ACVR1
SCHEMBL12633032 0.72 BACE1 (0.41) TGFBR1ACVR1KCNH2HTR2CRARA

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-2012069852-A1 PHARMACEUTICAL COMPOUNDS AS INHIBITORS OF SPHINGOSINE KINASE ALMAC DISCOVERY LIMITED (GB) 2012-05-31 WO disclosed