SCHEMBL8275899

SCHEMBL8275899

N#CC(=O)[C@H](O)[C@@H](O)C(=O)NCC1CCN(c2ccc(F)cc2OCC(F)(F)F)CC1

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ ADRA1A P35348 16/20 0.43
▸ ADRA1B P35368 15/20 0.43
▸ ADRA1D P25100 13/20 0.43
▸ ADAM17 P78536 1/20 0.40
▸ CHRM4 P08173 1/20 0.37
▸ SCN5A Q14524 1/20 0.35
▸ SCN9A Q15858 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
SCHEMBL8223561 0.86 ADRA1A (0.47) ADRA1AADRA1BADRA1DADAM17
SCHEMBL8221705 0.79 CKS1B (0.48) ADRA1AADRA1BADRA1D
SCHEMBL8275877 0.75 ADAM17 (0.49) ADAM17CHRM4
SCHEMBL8224076 0.74 ADAM17 (0.39) ADRA1AADRA1BADRA1DADAM17
SCHEMBL8221977 0.73 ADAM17 (0.48) ADAM17CHRM4SCN5ASCN9A
SCHEMBL8221438 0.73 ADAM17 (0.53) ADAM17CHRM4SCN5ASCN9A
SCHEMBL8221453 0.73 ADAM17 (0.53) ADAM17CHRM4SCN5ASCN9A
SCHEMBL8273348 0.73 ADAM17 (0.53) ADAM17CHRM4SCN5ASCN9A
SCHEMBL12215263 0.73 ADAM17 (0.51) ADAM17CHRM4SCN5ASCN9A
SCHEMBL8223487 0.72 ADRA1A (0.48) ADRA1AADRA1BADRA1D

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-2005121130-A2 CHEMICAL COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM FOR THE TREATMENT OF INFLAMMATORY DISORDERS SCHERING CORPORATION (US) 2005-12-22 — — WO disclosed
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