SCHEMBL14101155

SCHEMBL14101155

CC(C)[C@]1(C(=O)OCc2ccccc2)CCC(NC2CCOCC2)C1

nearest known ligand 0.51

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CCR2 P41597 20/20 0.51
▸ CCR5 P51681 1/20 0.46

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
SCHEMBL14169252 1.00 CCR2 (0.51) CCR2CCR5
SCHEMBL13226230 1.00 CCR2 (0.51) CCR2CCR5
SCHEMBL14107362 0.89 CCR2 (0.43) CCR2CCR5
SCHEMBL14458770 0.86 CCR2 (0.55) CCR2CCR5
SCHEMBL14107346 0.85 CCR2 (0.60) CCR2CCR5
SCHEMBL14107344 0.85 CCR2 (0.60) CCR2CCR5
SCHEMBL14107345 0.85 CCR2 (0.60) CCR2CCR5
SCHEMBL14169275 0.82 CCR2 (0.70) CCR2
SCHEMBL14107337 0.79 CCR2 (0.55) CCR2CCR5
SCHEMBL14153658 0.79 CCR2 (0.55) CCR2CCR5

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 2 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-7393844-B2 Tetrahydropyranyl cyclopentyl heterocyclic amide modulators of chemokine receptor activity MERCK & CO., INC. (US) 2008-07-01 — — US disclosed
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