SCHEMBL633026

SCHEMBL633026

CS(=O)(=O)c1ccc(C2=CCC(N(C(=O)CNC(=O)c3cccc(C(F)(F)F)c3)C3CNC3)CC2)cc1

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 17/20 0.52
DDR1 Q08345 1/20 0.41
ALDH1A1 P00352 1/20 0.40
POLB P06746 1/20 0.40
ELANE P08246 1/20 0.40
CYP2D6 P10635 2/20 0.40
KCNH2 Q12809 1/20 0.40

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
SCHEMBL633414 0.94 CCR2 (0.47) CCR2DDR1ALDH1A1POLBCYP2D6
SCHEMBL634339 0.89 CCR2 (0.52) CCR2
SCHEMBL628694 0.84 CCR2 (0.48) CCR2KCNH2
SCHEMBL629448 0.80 CCR2 (0.41) CCR2KCNH2
SCHEMBL613106 0.77 CCR2 (0.75) CCR2KCNH2
SCHEMBL633107 0.74 CCR2 (0.51) CCR2CYP2D6KCNH2
SCHEMBL629157 0.73 CCR2 (0.48) CCR2ALDH1A1POLBCYP2D6KCNH2
Trifluoroacetic Acid SCHEMBL632228 0.73 CCR2 (0.60) CCR2ALDH1A1POLBKCNH2
SCHEMBL628210 0.73 CCR2 (0.49) CCR2CYP2D6KCNH2
SCHEMBL2486988 0.72 CCR2 (0.53) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2419419-A1 4-AZETIDINYL-1-PHENYL-CYCLOHEXANE ANTAGONISTS OF CCR2 Janssen Pharmaceutica, N.V. (BE) 2012-02-22 EP disclosed
WO-2010121046-A1 4-AZETIDINYL-1-PHENYL-CYCLOHEXANE ANTAGONISTS OF CCR2 JANSSEN PHARMACEUTICA NV (BE) 2010-10-21 WO disclosed