SCHEMBL4420753

SCHEMBL4420753

CC(C)N(C)[C@@H]1CC[C@H](N2CC[C@H](NC(=O)c3ccccc3Cl)C2=O)[C@@H](CS(=O)(=O)c2ccccc2)C1

nearest known ligand 0.81

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 20/20 0.81
KCNH2 Q12809 6/20 0.74
CCR5 P51681 1/20 0.59

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
SCHEMBL4420750 1.00 CCR2 (0.81) CCR2KCNH2CCR5
SCHEMBL4420757 1.00 CCR2 (0.81) CCR2KCNH2CCR5
SCHEMBL4413734 0.90 CCR2 (0.80) CCR2KCNH2CCR5
SCHEMBL4416997 0.89 CCR2 (1.00) CCR2KCNH2CCR5
SCHEMBL4426000 0.89 CCR2 (0.87) CCR2KCNH2CCR5
SCHEMBL4425999 0.89 CCR2 (0.87) CCR2KCNH2CCR5
SCHEMBL4417298 0.88 CCR2 (0.85) CCR2KCNH2CCR5
SCHEMBL4417300 0.88 CCR2 (0.85) CCR2KCNH2CCR5
SCHEMBL4417305 0.88 CCR2 (0.85) CCR2KCNH2CCR5
SCHEMBL4422885 0.87 CCR2 (0.85) CCR2KCNH2CCR5

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