SCHEMBL3375586

SCHEMBL3375586

NC(Cc1nc2ccccc2[nH]1)(c1ncc[nH]1)C1CCCc2ncccc21

nearest known ligand 0.42

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 20/20 0.42
CHRM2 P08172 1/20 0.40
CYP2D6 P10635 1/20 0.40
DRD2 P14416 1/20 0.40
OPRM1 P35372 1/20 0.40
KCNH2 Q12809 1/20 0.40

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
SCHEMBL2509864 0.85 CXCR4 (0.54) CXCR4CHRM2CYP2D6DRD2OPRM1
SCHEMBL3375587 0.73 CXCR4 (0.58) CXCR4CHRM2CYP2D6DRD2OPRM1
SCHEMBL3375593 0.71 CXCR4 (0.47) CXCR4CHRM2CYP2D6DRD2OPRM1
Ammonia Solution, Strong SCHEMBL5054307 0.69 CXCR4 (0.55) CXCR4CHRM2CYP2D6DRD2OPRM1
SCHEMBL4759991 0.69 CXCR4 (0.58) CXCR4CHRM2CYP2D6DRD2OPRM1
SCHEMBL3259760 0.68 CXCR4 (0.58) CXCR4CHRM2CYP2D6DRD2OPRM1
SCHEMBL4562346 0.63 DDAH1 (0.59) CYP2D6
SCHEMBL5021349 0.62 CYP19A1 (0.48) CYP2D6DRD2
SCHEMBL5021350 0.62 CYP19A1 (0.48) CYP2D6DRD2
SCHEMBL5021342 0.62 CYP19A1 (0.48) CYP2D6DRD2

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-1752455-B1 Chemokine receptor binding heterocyclic compounds ANORMED INC (CA) 2010-11-10 EP claimed