SCHEMBL2234585

SCHEMBL2234585

CC(C)(C)N(C(=O)O)[C@H]1COc2cccc(-c3ccccc3)c2NC1=O

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 5/20 0.36
RIPK3 Q9Y572 1/20 0.36
ADRA2A P08913 4/20 0.34
ADRA2B P18089 4/20 0.34
ADRA2C P18825 3/20 0.34
BACE1 P56817 2/20 0.34
CREBBP Q92793 4/20 0.34
BRD4 O60885 3/20 0.34
CYP19A1 P11511 2/20 0.32
MEN1 O00255 1/20 0.31
ALDH1A1 P00352 1/20 0.31
KMT2A Q03164 1/20 0.31
MAOB P27338 1/20 0.30
CD274 Q9NZQ7 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
SCHEMBL2235776 0.83 MEN1 (0.37) RIPK1ADRA2AADRA2BADRA2CCREBBP
SCHEMBL17312606 0.82 RIPK1 (0.44) RIPK1CREBBPBRD4ALDH1A1
SCHEMBL17312607 0.82 RIPK1 (0.44) RIPK1CREBBPBRD4ALDH1A1
SCHEMBL3914941 0.76 RIPK1 (0.46) RIPK1RIPK3
SCHEMBL12345906 0.76 RIPK1 (0.40) RIPK1RIPK3ADRA2AADRA2BADRA2C
SCHEMBL12345907 0.74 CYP19A1 (0.39) RIPK1RIPK3ADRA2AADRA2BADRA2C
Hydrochloric Acid SCHEMBL2234462 0.73 ANPEP (0.39) RIPK1RIPK3ADRA2AADRA2BADRA2C
SCHEMBL17312421 0.72
SCHEMBL17312422 0.72
SCHEMBL17312436 0.71 NR3C2 (0.40) RIPK1CYP19A1

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
US-7994161-B2 Derivatives of 2-alkoxy-3,4,5-trihydroxy-alkyl amides, preparation and use thereof, and compositions containing the same SANOFI-AVENTIS (FR) 2011-08-09 US disclosed