SCHEMBL15310666

SCHEMBL15310666

COC(C)[C@H]1C[C@H](N(C)C(C)C)CC[C@@H]1N1CC[C@H](NC(=O)c2cccc(C(F)(F)F)c2)C1=O

nearest known ligand 0.75

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 20/20 0.75
CCR5 P51681 3/20 0.75
KCNH2 Q12809 6/20 0.70

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
SCHEMBL15310667 1.00 CCR2 (0.75) CCR2CCR5KCNH2
SCHEMBL3733871 0.92 CCR2 (0.80) CCR2CCR5KCNH2
SCHEMBL3733866 0.92 CCR2 (0.80) CCR2CCR5KCNH2
SCHEMBL3733100 0.89 CCR2 (0.78) CCR2CCR5KCNH2
SCHEMBL3733104 0.89 CCR2 (0.78) CCR2CCR5KCNH2
SCHEMBL3734930 0.89 CCR2 (0.78) CCR2CCR5KCNH2
SCHEMBL3734932 0.89 CCR2 (0.78) CCR2CCR5KCNH2
SCHEMBL3743845 0.88 CCR2 (0.75) CCR2CCR5KCNH2
SCHEMBL3743840 0.88 CCR2 (0.75) CCR2CCR5KCNH2
SCHEMBL3739050 0.88 CCR2 (0.75) CCR2CCR5KCNH2

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-1656345-B1 CYCLIC DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY BRISTOL MYERS SQUIBB CO (US) 2013-10-16 EP claimed