SCHEMBL4058940

SCHEMBL4058940

Cc1ncnc(C)c1OC(=O)NCc1ccc(CN(CCNCc2nc3ccccc3[nH]2)C2CCCc3cccnc32)cc1

nearest known ligand 0.57

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 20/20 0.57
CHRM2 P08172 1/20 0.50
CYP2D6 P10635 1/20 0.50
DRD2 P14416 1/20 0.50
OPRM1 P35372 1/20 0.50
KCNH2 Q12809 1/20 0.50

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
SCHEMBL4062227 0.94 CXCR4 (0.56) CXCR4CHRM2CYP2D6DRD2OPRM1
SCHEMBL4062351 0.93 CXCR4 (0.57) CXCR4CHRM2CYP2D6DRD2OPRM1
SCHEMBL4059551 0.93 CXCR4 (0.64) CXCR4CHRM2CYP2D6DRD2OPRM1
SCHEMBL4070354 0.90 CXCR4 (0.59) CXCR4CHRM2CYP2D6DRD2OPRM1
SCHEMBL4070476 0.89 CXCR4 (0.43) CXCR4CYP2D6
SCHEMBL4062379 0.87 CXCR4 (0.58) CXCR4CHRM2CYP2D6DRD2OPRM1
SCHEMBL4069405 0.87 CXCR4 (0.65) CXCR4CHRM2CYP2D6DRD2OPRM1
SCHEMBL4063140 0.85 CXCR4 (0.58) CXCR4CHRM2CYP2D6DRD2OPRM1
SCHEMBL4062774 0.84 CXCR4 (0.43) CXCR4CYP2D6
SCHEMBL4072439 0.84 CXCR4 (0.47) CXCR4CYP2D6

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
EP-1317443-B1 CHEMOKINE RECEPTOR BINDING HETEROCYCLIC COMPOUNDS ANORMED INC (CA) 2009-01-14 EP claimed