SCHEMBL3733066

SCHEMBL3733066

CCN(C(C)C)[C@@H]1CC[C@H](N2CCC(Nc3ncnc4ccc(C(F)(F)F)cc34)C2=O)[C@H](CS(=O)(=O)C(C)C)C1

nearest known ligand 0.78

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 20/20 0.78
CCR5 P51681 13/20 0.78
KCNH2 Q12809 2/20 0.71
CHRM2 P08172 1/20 0.71
CHRM4 P08173 1/20 0.71
CHRM1 P11229 1/20 0.71

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
SCHEMBL15310635 1.00 CCR2 (0.78) CCR2CCR5KCNH2CHRM2CHRM4
SCHEMBL3733063 1.00 CCR2 (0.78) CCR2CCR5KCNH2CHRM2CHRM4
SCHEMBL15310630 1.00 CCR2 (0.78) CCR2CCR5KCNH2CHRM2CHRM4
SCHEMBL3733060 1.00 CCR2 (0.78) CCR2CCR5KCNH2CHRM2CHRM4
SCHEMBL3746645 0.92 CCR2 (0.89) CCR2CCR5KCNH2CHRM2CHRM4
SCHEMBL3746655 0.92 CCR2 (0.89) CCR2CCR5KCNH2CHRM2CHRM4
SCHEMBL3746650 0.92 CCR2 (0.89) CCR2CCR5KCNH2CHRM2CHRM4
SCHEMBL3746916 0.90 CCR2 (0.64) CCR2CCR5KCNH2CHRM2CHRM4
SCHEMBL3746923 0.90 CCR2 (0.64) CCR2CCR5KCNH2CHRM2CHRM4
SCHEMBL3746920 0.90 CCR2 (0.64) 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-B1 CYCLIC DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY BRISTOL MYERS SQUIBB CO (US) 2013-10-16 EP claimed
US-7829571-B2 Cyclic derivatives as modulators of chemokine receptor activity BRISTOL-MYERS SQUIBB COMPANY (US) 2010-11-09 US disclosed