SCHEMBL4348500

SCHEMBL4348500

CC(C)(C)N(C(=O)O)[C@H](CN1CCCC1)C1CCCCC1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
NPSR1 Q6W5P4 1/20 0.34
ALDH1A1 P00352 3/20 0.34
MAPT P10636 1/20 0.34
HPGD P15428 1/20 0.34
RAD52 P43351 1/20 0.34
MEN1 O00255 3/20 0.33
KMT2A Q03164 3/20 0.33
TP53 P04637 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2D6 P10635 1/20 0.33
TSHR P16473 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
MAPK1 P28482 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.32
CHRM2 P08172 1/20 0.31
ADRA2B P18089 1/20 0.31
DRD3 P35462 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
SCHEMBL17709443 0.72 CHRNB2 (0.33)
SCHEMBL4323595 0.71 EPHX1 (0.32) ALDH1A1
SCHEMBL1935743 0.69 OPRK1 (0.56) SMN1; SMN2ALDH1A1TP53CYP1A2CYP3A4
SCHEMBL969953 0.69 CTSK (0.36)
SCHEMBL970772 0.69 CTSK (0.36)
SCHEMBL500610 0.68 MEN1 (0.42) HTTSMN1; SMN2ALDH1A1MAPTHPGD
SCHEMBL17162166 0.68 EPHX1 (0.44) ALDH1A1MEN1KMT2A
SCHEMBL17162167 0.68 EPHX1 (0.44) ALDH1A1MEN1KMT2A
SCHEMBL2496650 0.67 L3MBTL1 (0.33) ALDH1A1L3MBTL1
SCHEMBL22028778 0.66 MMP1 (0.34) MAPTMEN1KMT2ATSHRSIGMAR1

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
EP-2070928-A1 7-azaindol-3-ylacrylamides active as kinase inhibitors NERVIANO MEDICAL SCIENCES S.r.l. (IT) 2009-06-17 EP disclosed