SCHEMBL8084918

SCHEMBL8084918

C[C@@H]1CCCc2cncnc2C1(C)C

nearest known ligand 0.37

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
IDH1 O75874 1/20 0.37
CYP11B2 P19099 1/20 0.30
PTPN2 P17706 1/20 0.30
PTPN1 P18031 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
SCHEMBL8216758 0.74 CYP11B2 (0.30) CYP11B2
SCHEMBL9535936 0.73 IDH1 (0.33) IDH1
SCHEMBL9537729 0.71 SIGMAR1 (0.34) IDH1
SCHEMBL8215076 0.70 IDH1 (0.32) IDH1
SCHEMBL9538574 0.69 HRH3 (0.34) IDH1
SCHEMBL13518217 0.67 CYP19A1 (0.42) IDH1
SCHEMBL7416538 0.66 SIGMAR1 (0.31) IDH1
SCHEMBL19561161 0.65 IDH1 (0.36) IDH1CYP11B2PTPN2PTPN1
SCHEMBL14431598 0.65 CYP1A2 (0.33)
SCHEMBL12162482 0.65

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
WO-2009009003-A1 PROCESS FOR THE PRODUCTION OF SUBSTITUTED 5-QUINOLYL-OXAZOLES AND PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF SCHERING CORPORATION (US) 2009-01-15 WO disclosed