SCHEMBL3949535

SCHEMBL3949535

CC(C(=O)N1CCC(O)(c2ccc(Cl)cc2)C2(CC2)C1)[C@@H](C)NC(=O)c1cccc(C(=O)O)c1

nearest known ligand 0.70

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CCR1 P32246 20/20 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
SCHEMBL2159238 0.89 CCR1 (0.84) CCR1
SCHEMBL3951168 0.85 CCR1 (0.64) CCR1
SCHEMBL3943738 0.84 CCR1 (0.81) CCR1
SCHEMBL3943190 0.84 CCR1 (0.78) CCR1
SCHEMBL3943504 0.83 CCR1 (0.66) CCR1
SCHEMBL3947722 0.83 CCR1 (0.77) CCR1
SCHEMBL3007113 0.82 CCR1 (1.00) CCR1
SCHEMBL3943809 0.82 CCR1 (1.00) CCR1
SCHEMBL3007118 0.82 CCR1 (1.00) CCR1
SCHEMBL2160204 0.82 CCR1 (0.83) CCR1

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-2049486-A2 PIPERIDINYL DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY Bristol-Myers Squibb Company (US) 2009-04-22 EP disclosed
WO-2007092681-A2 PIPERIDINYL DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY BRISTOL-MYERS SQUIBB COMPANY (US) 2007-08-16 WO disclosed