SCHEMBL4426067

SCHEMBL4426067

CC(C)CNC1CCC(CS(=O)(=O)c2ccccc2)(N2CC[C@H](Nc3ncnc4cc(Cl)ccc34)C2=O)CC1

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 16/20 0.40
CCR2 P41597 1/20 0.39
CCR5 P51681 1/20 0.39
CNR2 P34972 12/20 0.38
NSD2 O96028 1/20 0.36
RXFP1 Q9HBX9 2/20 0.35
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
PPARG P37231 1/20 0.35
NR2E3 Q9Y5X4 1/20 0.35
NCOR2 Q9Y618 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
SCHEMBL4551359 0.89 NSD2 (0.47) NSD2KDM4E
SCHEMBL5032022 0.89 CCR2 (0.48) CNR1CCR2CCR5CNR2RXFP1
SCHEMBL4424128 0.88 CCR2 (0.35) CNR1CCR2CCR5CNR2NSD2
SCHEMBL4424140 0.88 IRAK4 (0.41) CNR1CCR2
SCHEMBL4417401 0.87 IRAK4 (0.39) CNR1CCR2CCR5CNR2
SCHEMBL4416711 0.86 CNR1 (0.37) CNR1CCR2CCR5CNR2
SCHEMBL4413722 0.86 F10 (0.35) CNR1CCR2CCR5CNR2ALDH1A1
SCHEMBL4418746 0.85 CCR2 (0.49) CCR2CCR5
SCHEMBL4421724 0.85 F10 (0.36) CNR1CCR2CCR5
SCHEMBL4428598 0.85 F10 (0.36) CNR1CCR2CCR5CNR2

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-1606255-B1 CYCLIC DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY BRISTOL MYERS SQUIBB CO (US) 2009-11-11 EP claimed