SCHEMBL13060704

SCHEMBL13060704

CCc1cccc(CN(CCN(C)C)Cc2ccccc2C)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CALM1 P0DP23 1/20 0.49
CAMKK2 Q96RR4 1/20 0.49
MAPT P10636 1/20 0.44
TSHR P16473 3/20 0.41
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 1/20 0.41
HTR7 P34969 2/20 0.40
BCHE P06276 2/20 0.39
ACHE P22303 2/20 0.39
MEN1 O00255 3/20 0.38
KMT2A Q03164 3/20 0.38
RORC P51449 1/20 0.36
SLC6A2 P23975 1/20 0.36
SLC6A4 P31645 1/20 0.36
USP2 O75604 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
HTR1A P08908 1/20 0.35
HTR1D P28221 1/20 0.35
HTR1B P28222 1/20 0.35
DRD2 P14416 1/20 0.35

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
SCHEMBL13005713 0.85 CALM1 (0.46) CALM1CAMKK2MAPTTSHRKDM4E
SCHEMBL10039140 0.85 CALM1 (0.52) CALM1CAMKK2MAPTTSHRKDM4E
SCHEMBL13061102 0.85 CALM1 (0.64) CALM1CAMKK2TSHRKDM4EALDH1A1
SCHEMBL13061136 0.85 CALM1 (0.48) CALM1CAMKK2TSHRKDM4EALDH1A1
SCHEMBL13060693 0.85 CALM1 (0.48) CALM1CAMKK2TSHRKDM4EALDH1A1
SCHEMBL13061031 0.84 CYP2D6 (0.49) CALM1CAMKK2MAPTTSHRKDM4E
SCHEMBL13061083 0.83 CALM1 (0.49) CALM1CAMKK2TSHRKDM4EALDH1A1
SCHEMBL13060673 0.82 CALM1 (0.50) CALM1CAMKK2TSHRKDM4EALDH1A1
SCHEMBL13060703 0.82 CALM1 (0.45) CALM1CAMKK2TSHRKDM4EALDH1A1
SCHEMBL13061111 0.81 CALM1 (0.44) CALM1CAMKK2TSHRKDM4EALDH1A1

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