SCHEMBL13005691

SCHEMBL13005691

CC(C)Cc1cccc(CN(CCN(C)C)CC2CCCC2)c1

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 16/20 0.43
OPRK1 P41145 16/20 0.43
OPRD1 P41143 15/20 0.43
CALM1 P0DP23 1/20 0.40
CAMKK2 Q96RR4 1/20 0.40
DRD2 P14416 1/20 0.38
DRD3 P35462 1/20 0.38
CXCR4 P61073 1/20 0.38

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
SCHEMBL13005432 0.99 OPRM1 (0.44) OPRM1OPRK1OPRD1CALM1CAMKK2
SCHEMBL13005541 0.89 OPRM1 (0.44) OPRM1OPRK1OPRD1CXCR4
SCHEMBL13005558 0.85 KDM4E (0.54) OPRM1OPRK1OPRD1CALM1CAMKK2
SCHEMBL172762 0.85 OPRM1 (0.47) OPRM1OPRK1OPRD1CALM1CAMKK2
SCHEMBL13061009 0.83 OPRM1 (0.46) OPRM1OPRK1OPRD1CALM1CAMKK2
SCHEMBL13005529 0.82 CXCR4 (0.57) OPRM1OPRK1OPRD1CXCR4
SCHEMBL13005625 0.81 BCHE (0.47) OPRM1OPRK1OPRD1CALM1CAMKK2
SCHEMBL13005441 0.81 LTA4H (0.47) OPRM1OPRK1OPRD1
SCHEMBL10039132 0.80 OPRM1 (0.54) OPRM1OPRK1OPRD1CALM1CAMKK2
SCHEMBL13005440 0.80 CALM1 (0.59) OPRM1OPRK1OPRD1CALM1CAMKK2

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