SCHEMBL1822906

SCHEMBL1822906

CC(F)(C(N)=O)c1ccc(OS(=O)(=O)C(F)(F)F)cc1.Cc1ccnn1CCNC(=O)C(C)(F)c1ccc(OS(=O)(=O)C(F)(F)F)cc1

nearest known ligand 0.37

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.37
NAMPT P43490 2/20 0.35
DRD2 P14416 6/20 0.33
DRD3 P35462 6/20 0.33
ADORA1 P30542 1/20 0.33
CXCR2 P25025 2/20 0.32
MTNR1A P48039 1/20 0.32
MTNR1B P49286 1/20 0.32
STS P08842 1/20 0.32
LMNA P02545 1/20 0.31
OXTR P30559 1/20 0.31
AVPR1A P37288 1/20 0.31
HSD11B1 P28845 1/20 0.31
QPCT Q16769 1/20 0.30
CXCR1 P25024 1/20 0.30

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
SCHEMBL1819154 0.95 MAPK1 (0.41) MAPK1NAMPTDRD2DRD3ADORA1
SCHEMBL1820549 0.76 CXCR2 (0.46) DRD2DRD3CXCR2STSHSD11B1
SCHEMBL3575588 0.76 CXCR2 (0.46) DRD2DRD3CXCR2STSHSD11B1
SCHEMBL3575587 0.76 CXCR2 (0.46) DRD2DRD3CXCR2STSHSD11B1
SCHEMBL28797392 0.75 CXCR2 (0.49) MAPK1CXCR2STSHSD11B1CXCR1
SCHEMBL13437620 0.71 DRD2 (0.45) MAPK1DRD2DRD3LMNA
SCHEMBL1820473 0.70 SCN9A (0.43)
SCHEMBL3582529 0.69 CXCR2 (0.45) MAPK1ADORA1CXCR2STSHSD11B1
SCHEMBL3584598 0.69 CXCR2 (0.47) CXCR2HSD11B1CXCR1
SCHEMBL3575188 0.67 CXCR2 (0.58) MAPK1CXCR2HSD11B1CXCR1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2316820-A1 2-aryl-propionamide derivatives useful as bradykinin receptor antagonists and pharmaceutical compositions containing them Dompe S.p.A. (IT) 2011-05-04 EP disclosed