SCHEMBL3996741

SCHEMBL3996741

O=C1COc2ccc(CN(Cc3cc(C(F)(F)F)cc(C(F)(F)F)c3)C(=O)C3(CC4CC4)CCNCC3)cc2N1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 4/20 0.41
NR3C2 P08235 2/20 0.40
MMP8 P22894 1/20 0.39
MMP13 P45452 1/20 0.39
TRPV1 Q8NER1 7/20 0.38
DRD2 P14416 2/20 0.37
DRD4 P21917 1/20 0.37
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
HTR1A P08908 1/20 0.36
HTR2A P28223 1/20 0.36
GAA P10253 1/20 0.36

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
SCHEMBL3998206 0.95 PARP1 (0.40) PARP1NR3C2MMP8MMP13TRPV1
SCHEMBL4000695 0.94 PARP1 (0.39) PARP1NR3C2MMP8MMP13TRPV1
SCHEMBL3998191 0.89 TRPV1 (0.36) PARP1NR3C2MMP8MMP13TRPV1
SCHEMBL4000751 0.84 TACR1 (0.36) DRD2HTR1AHTR2A
SCHEMBL4003970 0.83 TACR1 (0.36)
SCHEMBL4728919 0.80 TACR1 (0.36) DRD2DRD4
SCHEMBL4001725 0.80 TACR1 (0.39)
SCHEMBL4730592 0.78 TACR1 (0.35)
SCHEMBL3996200 0.78 TACR1 (0.36)
SCHEMBL3995308 0.77 PIM1 (0.35)

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
WO-2009076404-A1 CARBOXAMIDE COMPOUNDS AND THEIR USE AS ANTAGONISTS OF THE CHEMOKINE CCR2 RECEPTOR EPIX DELAWARE, INC. (US) 2009-06-18 WO claimed
WO-2009076404-A1 CARBOXAMIDE COMPOUNDS AND THEIR USE AS ANTAGONISTS OF THE CHEMOKINE CCR2 RECEPTOR EPIX DELAWARE, INC. (US) 2009-06-18 WO disclosed