SCHEMBL7553395

SCHEMBL7553395

CCOc1ccc(Cc2cc(C3CCN(CC4CC(N(C)[C@@H](C(=O)O)C(C)C)CC4c4cccc(F)c4)CC3)n(CC)n2)cc1F

nearest known ligand 0.81

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CCR5 P51681 20/20 0.81
KCNH2 Q12809 4/20 0.60

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
Hydrochloric Acid SCHEMBL5764529 0.99 CCR5 (0.80) CCR5KCNH2
SCHEMBL7547522 0.94 CCR5 (0.82) CCR5KCNH2
Hydrochloric Acid SCHEMBL5766423 0.94 CCR5 (0.81) CCR5KCNH2
SCHEMBL7546219 0.92 CCR5 (0.87) CCR5KCNH2
SCHEMBL7550343 0.92 CCR5 (0.71) CCR5KCNH2
SCHEMBL7546738 0.92 CCR5 (0.86) CCR5KCNH2
Hydrochloric Acid SCHEMBL5763864 0.92 CCR5 (0.86) CCR5KCNH2
Hydrochloric Acid SCHEMBL5764047 0.92 CCR5 (0.70) CCR5KCNH2
Hydrochloric Acid SCHEMBL5764025 0.91 CCR5 (0.85) CCR5KCNH2
SCHEMBL7547544 0.91 CCR5 (0.83) CCR5KCNH2

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-1192133-A1 N-CYCLOPENTYL MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY Merck & Co., Inc. (US) 2002-04-03 EP disclosed
WO-2000076972-A1 N-CYCLOPENTYL MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY MERCK & CO., INC. (US) 2000-12-21 WO disclosed