SCHEMBL8515364

SCHEMBL8515364

CC1(C)CCC(C)(C)c2cc(C3=CC(C4=CCNCC4)=CNC3)ccc21

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
QDPR P09417 3/20 0.39
HTR2C P28335 8/20 0.37
SIGMAR1 Q99720 2/20 0.37
RARB P10826 5/20 0.35
RARG P13631 5/20 0.35
RARA P10276 5/20 0.35
ALK Q9UM73 1/20 0.35
RXRA P19793 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
SCHEMBL8515362 0.91 QDPR (0.40) QDPRHTR2CSIGMAR1RARBRARG
Trifluoroacetic Acid SCHEMBL8646881 0.90 RARA (0.38) QDPRHTR2CRARBRARGRARA
SCHEMBL8511475 0.75 QDPR (0.43) QDPRHTR2CSIGMAR1RARBRARA
SCHEMBL8514545 0.75 HTR2C (0.38) QDPRHTR2CSIGMAR1RARBRARG
SCHEMBL9612545 0.75 TGFBR1 (0.43) QDPRHTR2CSIGMAR1RARBRARG
Hydrochloric Acid SCHEMBL8534872 0.74 HTR2C (0.39) QDPRHTR2CSIGMAR1RARBRARG
SCHEMBL9612753 0.74 RARA (0.53) QDPRHTR2CSIGMAR1RARBRARG
SCHEMBL10256698 0.70 QDPR (0.50) QDPRHTR2CSIGMAR1ALK
Trifluoroacetic Acid SCHEMBL8654933 0.68 WNT3A (0.40) QDPRHTR2CRARBRARGRARA
SCHEMBL3803150 0.67 HTR2C (0.46) QDPRHTR2CSIGMAR1

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 claimed