SCHEMBL9957737

SCHEMBL9957737

CC(C)(C)OC(=O)N1C[C@H]2CCN(c3cnc4c(F)c(F)ccc4n3)C[C@H]21

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
RET P07949 1/20 0.42
MAP4K4 O95819 1/20 0.41
GPR119 Q8TDV5 8/20 0.41
USP30 Q70CQ3 1/20 0.40
SPR P35270 2/20 0.37
DDB1 Q16531 1/20 0.37
CRBN Q96SW2 1/20 0.37
HDAC1 Q13547 1/20 0.37
CKS1B P61024 2/20 0.36
SKP1 P63208 2/20 0.36
SKP2 Q13309 2/20 0.36
PIK3CA P42336 1/20 0.36
MTOR P42345 1/20 0.36
NR1H2 P55055 1/20 0.35
NR1H3 Q13133 1/20 0.35
AOC3 Q16853 1/20 0.35

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
SCHEMBL9957734 1.00 RET (0.42) RETMAP4K4GPR119USP30SPR
SCHEMBL9957065 0.86 RET (0.46) RETMAP4K4GPR119USP30NR1H2
SCHEMBL9957068 0.86 RET (0.46) RETMAP4K4GPR119USP30NR1H2
SCHEMBL9956636 0.86 DPP4 (0.38)
SCHEMBL9957283 0.83 GPR119 (0.50) RETGPR119CKS1BSKP1SKP2
SCHEMBL9957280 0.83 GPR119 (0.50) RETGPR119CKS1BSKP1SKP2
SCHEMBL9956083 0.78 DPP4 (0.38) MAP4K4
SCHEMBL9957393 0.75 HCRTR1 (0.57)
SCHEMBL9957415 0.75 HCRTR1 (0.45)
SCHEMBL9957807 0.74 HCRTR1 (0.46)

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-2012085852-A1 3,8-DIAZA-BICYCLO[4.2.0]OCT-8-YL AMIDES ACTELION PHARMACEUTICALS LTD (CH) 2012-06-28 WO disclosed