SCHEMBL4421724

SCHEMBL4421724

CC(C)CNC1CCC(CS(=O)(=O)c2ccccc2)(N2CC[C@H](Nc3nc(C(C)C)nc4ccc(Cl)cc34)C2=O)CC1

nearest known ligand 0.36

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
F10 P00742 11/20 0.36
KCNH2 Q12809 4/20 0.35
MCHR1 Q99705 4/20 0.35
KMT2A Q03164 1/20 0.35
CCR2 P41597 1/20 0.35
CCR5 P51681 1/20 0.35
CNR1 P21554 1/20 0.33
OPRK1 P41145 1/20 0.32
HRH4 Q9H3N8 1/20 0.32

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
SCHEMBL4416711 0.93 CNR1 (0.37) F10KCNH2MCHR1KMT2ACCR2
SCHEMBL4413722 0.92 F10 (0.35) F10KCNH2MCHR1KMT2ACCR2
SCHEMBL4428598 0.92 F10 (0.36) F10KMT2ACCR2CCR5CNR1
SCHEMBL4417585 0.91 CNR1 (0.40) F10KMT2ACCR2CCR5CNR1
SCHEMBL4420896 0.91 CCR2 (0.36) F10KCNH2MCHR1KMT2ACCR2
SCHEMBL4417993 0.90 NSD2 (0.39) F10KMT2ACCR2CCR5CNR1
SCHEMBL4427802 0.90 F10 (0.34) F10KCNH2MCHR1KMT2ACCR2
SCHEMBL4415059 0.90 CCR2 (0.35) F10KCNH2MCHR1KMT2ACCR2
SCHEMBL5027344 0.89 CCR2 (0.43) F10KCNH2MCHR1KMT2ACCR2
SCHEMBL4426067 0.85 CNR1 (0.40) CCR2CCR5CNR1

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