SCHEMBL20156348

SCHEMBL20156348

CCOC(=O)/C(=C/NCCCC(C)=O)C(=N)COC(C)(C)C

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 2/20 0.40
ALDH1A1 P00352 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
GLO1 Q04760 1/20 0.34
CYP1A2 P05177 1/20 0.32
CYP3A4 P08684 1/20 0.32
MAPT P10636 1/20 0.32
MAPK1 P28482 1/20 0.32
CYP2C19 P33261 1/20 0.32
NPSR1 Q6W5P4 2/20 0.31
GAA P10253 1/20 0.31
DHODH Q02127 1/20 0.31

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
SCHEMBL20156302 0.93 CYP2D6 (0.41) CYP2D6ALDH1A1SMN1; SMN2GLO1CYP1A2
SCHEMBL20156038 0.79 ALDH1A1 (0.36) CYP2D6ALDH1A1SMN1; SMN2GLO1
SCHEMBL20156362 0.78 CYP1A2 (0.39) CYP2D6CYP1A2CYP3A4MAPTMAPK1
SCHEMBL23912916 0.75 MAPT (0.40) CYP2D6CYP1A2CYP3A4MAPTMAPK1
SCHEMBL23912910 0.74 NPSR1 (0.40) CYP2D6ALDH1A1SMN1; SMN2GLO1CYP1A2
SCHEMBL20156365 0.71 MAPT (0.39) CYP2D6ALDH1A1SMN1; SMN2CYP1A2CYP3A4
SCHEMBL23912850 0.71 ALDH1A1 (0.37) CYP2D6ALDH1A1SMN1; SMN2GLO1MAPT
SCHEMBL20156244 0.71 CYP2D6 (0.44) CYP2D6ALDH1A1SMN1; SMN2GLO1CYP1A2
SCHEMBL5055068 0.67 CYP2D6 (0.61) CYP2D6ALDH1A1SMN1; SMN2GLO1CYP1A2
SCHEMBL20156006 0.63 ALDH1A1 (0.39) CYP2D6ALDH1A1SMN1; SMN2GLO1MAPT

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-2018089358-A1 AZOLE AMIDES AND AMINES AS ALPHA V INTEGRIN INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2018-05-17 WO disclosed