SCHEMBL5768522

SCHEMBL5768522

CCCC1CC(NCC(C)C)CC[C@@H]1N1CC[C@H](Nc2ncnc3ccc(C(F)(F)F)cc23)C1=O

nearest known ligand 0.76

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 18/20 0.76
CCR5 P51681 16/20 0.76
KCNH2 Q12809 2/20 0.76
CHRM2 P08172 1/20 0.76
CHRM4 P08173 1/20 0.76
CHRM1 P11229 1/20 0.76
IRAK4 Q9NWZ3 2/20 0.45

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
SCHEMBL5768280 0.94 CCR2 (0.76) CCR2CCR5KCNH2CHRM2CHRM4
SCHEMBL3741931 0.89 CCR2 (0.76) CCR2CCR5KCNH2CHRM2CHRM4
SCHEMBL3741934 0.89 CCR2 (0.76) CCR2CCR5KCNH2CHRM2CHRM4
SCHEMBL3734820 0.89 CCR2 (0.76) CCR2CCR5KCNH2CHRM2CHRM4
SCHEMBL3734822 0.89 CCR2 (0.76) CCR2CCR5KCNH2CHRM2CHRM4
SCHEMBL3741926 0.89 CCR2 (0.76) CCR2CCR5KCNH2CHRM2CHRM4
SCHEMBL3734823 0.89 CCR2 (0.76) CCR2CCR5KCNH2CHRM2CHRM4
SCHEMBL5819718 0.89 CCR2 (0.76) CCR2CCR5KCNH2CHRM2CHRM4
SCHEMBL5767999 0.89 CCR2 (0.69) CCR2CCR5KCNH2CHRM2CHRM4
SCHEMBL5768162 0.88 CCR2 (0.59) CCR2CCR5KCNH2CHRM2CHRM4

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-1656345-A1 CYCLIC DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY Bristol-Myers Squibb Company (US) 2006-05-17 EP disclosed
WO-2005021500-A1 CYCLIC DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY BRISTOL-MYERS SQUIBB COMPANY (US) 2005-03-10 WO disclosed