SCHEMBL5177019

SCHEMBL5177019

CC1(C)C(=O)N(c2ccc(S(=O)(=O)c3ccccc3)c(Cl)c2)C(=O)N1Cc1ccncc1

nearest known ligand 0.51

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 10/20 0.51
TAS2R8 Q9NYW2 2/20 0.45
NAMPT P43490 2/20 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
Trifluoroacetic Acid SCHEMBL4883973 0.93 IGF1R (0.52) IGF1RTAS2R8
SCHEMBL2938587 0.84 IGF1R (0.53) IGF1RTAS2R8
SCHEMBL2938589 0.83 IGF1R (0.52) IGF1RTAS2R8
Trifluoroacetic Acid SCHEMBL4890244 0.80 IGF1R (0.60) IGF1RNAMPT
SCHEMBL13039129 0.79 IGF1R (0.67) IGF1RTAS2R8
SCHEMBL13177520 0.79 IGF1R (0.58) IGF1RTAS2R8
SCHEMBL2942354 0.77 IGF1R (0.59) IGF1RTAS2R8
SCHEMBL4881731 0.76 IGF1R (0.57) IGF1RTAS2R8NAMPT
SCHEMBL2935389 0.75 IGF1R (0.56) IGF1RTAS2R8
SCHEMBL2932732 0.74 IGF1R (0.72) IGF1R

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-1773809-A1 SUBSTITUTED CYCLIC UREA DERIVATIVES, PREPARATION THEREOF AND PHARMACEUTICAL USE THEREOF AS KINASE INHIBITORS Aventis Pharma S.A. (FR) 2007-04-18 EP disclosed
WO-2006010643-A1 SUBSTITUTED CYCLIC UREA DERIVATIVES, PREPARATION THEREOF AND PHARMACEUTICAL USE THEREOF AS KINASE INHIBITORS AVENTIS PHARMA S.A. (FR) 2006-02-02 WO disclosed