SCHEMBL14101102

SCHEMBL14101102

CC(C)(C)OC(=O)N[C@@H]1CCC(C)(C(=O)N2CCc3ccc(C(F)(F)F)cc3C2)C1

nearest known ligand 0.54

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 20/20 0.54
KCNH2 Q12809 1/20 0.48

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
SCHEMBL14101089 0.90 CCR2 (0.62) CCR2
SCHEMBL13645893 0.89 CCR2 (0.70) CCR2
SCHEMBL14344599 0.89 CCR2 (0.70) CCR2
SCHEMBL13789279 0.88 CCR2 (0.51) CCR2KCNH2
SCHEMBL13789340 0.88 CCR2 (0.51) CCR2KCNH2
SCHEMBL13794269 0.88 CCR2 (0.51) CCR2KCNH2
SCHEMBL14100873 0.87 CCR2 (0.58) CCR2KCNH2
SCHEMBL14599239 0.87 CCR2 (0.50) CCR2
SCHEMBL14100811 0.87 CCR2 (0.50) CCR2
SCHEMBL14101099 0.86 CCR2 (0.49) CCR2KCNH2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1501803-B1 TETRAHYDROPYRANYL CYCLOPENTYL TETRAHYDROISOQUINOLINE MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY MERCK & CO INC (US) 2008-08-13 EP disclosed
US-7166614-B2 Tetrahydropyranyl cyclopentyl tetrahydroisoquinoline modulators of chemokine receptor activity MERCK & CO., INC. (US) 2007-01-23 US disclosed
US-7166614-B2 Tetrahydropyranyl cyclopentyl tetrahydroisoquinoline modulators of chemokine receptor activity MERCK & CO., INC. (US) 2007-01-23 US disclosed