SCHEMBL13005509

SCHEMBL13005509

CC(C)Cc1cccc(CN(Cc2ccccc2Oc2ccccc2)[C@@H](CC(C)C)CN(C)C)c1

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 15/20 0.47
SLC6A2 P23975 11/20 0.47
CETP P11597 1/20 0.43
SLC6A3 Q01959 10/20 0.41
HTR2A P28223 7/20 0.39
KCNH2 Q12809 2/20 0.37
CYP2D6 P10635 3/20 0.35
RIPK1 Q13546 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
SCHEMBL13061095 0.93 SLC6A4 (0.48) SLC6A4SLC6A2CETPSLC6A3HTR2A
SCHEMBL13005616 0.89 BCHE (0.40) SLC6A4SLC6A2CETPSLC6A3HTR2A
SCHEMBL13005641 0.85 SLC6A4 (0.41) SLC6A4SLC6A2CETPSLC6A3HTR2A
SCHEMBL13005518 0.84 CETP (0.40) SLC6A4SLC6A2CETPSLC6A3HTR2A
SCHEMBL13005520 0.82 LMNA (0.37) SLC6A4SLC6A2CETPSLC6A3
SCHEMBL13005504 0.82 ALDH1A1 (0.36) SLC6A2CETPSLC6A3RIPK1
SCHEMBL13005507 0.82 TAAR1 (0.34) CETPCYP2D6
SCHEMBL13005500 0.82 GABRA1 (0.39) CETP
SCHEMBL13005522 0.82 CETP (0.36) CETP
SCHEMBL13005530 0.82 TAAR1 (0.48) CETPHTR2ACYP2D6

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-7851637-B2 Compounds and methods for inhibiting the interaction of BCL proteins with binding partners INFINITY PHARMACEUTICALS, INC. (US) 2010-12-14 US disclosed