SCHEMBL14101088

SCHEMBL14101088

CCOC(=O)C[C@]1(C(=O)N2CCc3ccc(C(F)(F)F)cc3C2)CC[C@@H](NC2CCOCC2)C1

nearest known ligand 0.59

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 20/20 0.59
KCNH2 Q12809 1/20 0.49

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
SCHEMBL14101104 0.90 CCR2 (0.65) CCR2KCNH2
SCHEMBL14100764 0.88 CCR2 (0.64) CCR2KCNH2
SCHEMBL14101090 0.87 CCR2 (0.66) CCR2KCNH2
SCHEMBL14101084 0.87 CCR2 (0.60) CCR2KCNH2
SCHEMBL14100931 0.86 CCR2 (0.63) CCR2KCNH2
SCHEMBL14100891 0.86 CCR2 (0.63) CCR2
SCHEMBL14100777 0.86 CCR2 (0.59) CCR2KCNH2
SCHEMBL14101083 0.85 CCR2 (0.62) CCR2
SCHEMBL14101215 0.85 CCR2 (0.62) CCR2KCNH2
SCHEMBL14599254 0.84 CCR2 (0.58) 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