SCHEMBL8546316

SCHEMBL8546316

CN(c1ccncc1)n1ccc2cc(N(C(=O)O)N3CCOCC3)ccc21

nearest known ligand 0.51

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 8/20 0.51
CCNC P24863 1/20 0.34
CDK8 P49336 1/20 0.34

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
SCHEMBL8543202 0.87 SLC6A2 (0.49) SLC6A2
SCHEMBL8539731 0.75 SLC6A2 (0.57) SLC6A2
SCHEMBL9739036 0.75 SLC6A2 (0.47) SLC6A2CCNCCDK8
SCHEMBL8544345 0.74 SLC6A2 (0.56) SLC6A2
SCHEMBL8539804 0.71 SLC6A2 (0.70) SLC6A2
Fumaric Acid SCHEMBL7612128 0.70 SLC6A2 (0.79) SLC6A2CCNCCDK8
Maleic Acid SCHEMBL7612124 0.70 SLC6A2 (0.79) SLC6A2CCNCCDK8
SCHEMBL8544787 0.69 SLC6A2 (0.52) SLC6A2
SCHEMBL7610158 0.69 SLC6A2 (1.00) SLC6A2
SCHEMBL8541743 0.67 SLC6A2 (0.56) SLC6A2

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-0468401-B1 1-(Substituted pyridinylamino)-1H-indol-5-yl substituted carbamates, a process for their preparation and their use as medicaments HOECHST MARION ROUSSEL INC (US) 1998-09-16 EP disclosed
EP-0468401-A2 1-(Substituted pyridinylamino)-1H-indol-5-yl substituted carbamates, a process and intermediates for their preparation and their use as medicaments HOECHST-ROUSSEL PHARMACEUTICALS INCORPORATED (US) 1992-01-29 EP disclosed