SCHEMBL3941668

SCHEMBL3941668

CC(NC(=O)c1ccccc1)C(C)C(=O)N1CCC(O)(c2ccc(Cl)cc2)CC1

nearest known ligand 0.78

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CCR1 P32246 19/20 0.78
ACE2 Q9BYF1 1/20 0.55
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
SCHEMBL3945220 0.89 CCR1 (0.78) CCR1ACE2
SCHEMBL3946317 0.89 CCR1 (0.78) CCR1ACE2
SCHEMBL2160762 0.88 CCR1 (1.00) CCR1KCNH2
SCHEMBL10291923 0.88 CCR1 (1.00) CCR1KCNH2
SCHEMBL3943809 0.87 CCR1 (1.00) CCR1
SCHEMBL3007113 0.87 CCR1 (1.00) CCR1
SCHEMBL3007118 0.87 CCR1 (1.00) CCR1
SCHEMBL3949634 0.86 CCR1 (0.61) CCR1ACE2KCNH2
SCHEMBL3940996 0.86 CCR1 (0.67) CCR1KCNH2
SCHEMBL2160090 0.85 CCR1 (1.00) CCR1ACE2

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