SCHEMBL629285

SCHEMBL629285

O=C(NCC(=O)N(C1CCC(c2c[nH]c(=O)s2)CC1)C1CNC1)c1cccc(C(F)(F)F)c1

nearest known ligand 0.46

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 16/20 0.46
KCNH2 Q12809 4/20 0.43
CCNA2 P20248 1/20 0.41
CDK2 P24941 1/20 0.41
CCNA1 P78396 1/20 0.41

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
SCHEMBL627747 0.82 CCR2 (0.49) CCR2KCNH2
SCHEMBL633313 0.82 CCR2 (0.48) CCR2KCNH2
SCHEMBL633234 0.81 CCR2 (0.53) CCR2KCNH2
SCHEMBL629157 0.80 CCR2 (0.48) CCR2KCNH2
Trifluoroacetic Acid SCHEMBL632228 0.79 CCR2 (0.60) CCR2KCNH2
SCHEMBL634009 0.79 CCR2 (0.51) CCR2KCNH2
SCHEMBL627758 0.79 CCR2 (0.49) CCR2KCNH2CCNA2CDK2CCNA1
SCHEMBL631873 0.79 CCR2 (0.46) CCR2KCNH2
SCHEMBL629038 0.78 CCR2 (0.52) CCR2KCNH2CCNA2CDK2CCNA1
SCHEMBL629462 0.78 CCR2 (0.64) 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-2419417-A1 4-AZETIDINYL-1-HETEROARYL-CYCLOHEXANE ANTAGONISTS OF CCR2 Janssen Pharmaceutica, N.V. (BE) 2012-02-22 EP disclosed
WO-2010121011-A1 4-AZETIDINYL-1-HETEROARYL-CYCLOHEXANE ANTAGONISTS OF CCR2 JANSSEN PHARMACEUTICA NV (BE) 2010-10-21 WO disclosed