SCHEMBL4034817

SCHEMBL4034817

CNC(=O)NCC#Cc1cccc(C(=O)N[C@](C)(O)Cc2c[nH]c3ccccc23)c1

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 1/20 0.46
EPHX2 P34913 1/20 0.46
NMBR P28336 1/20 0.42
CDK4 P11802 3/20 0.42
CCND1 P24385 3/20 0.42
MEN1 O00255 7/20 0.41
KMT2A Q03164 7/20 0.41
GPR84 Q9NQS5 3/20 0.40
CCKBR P32239 1/20 0.40
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
ALDH1A1 P00352 1/20 0.39
HTT P42858 1/20 0.39
MAPT P10636 2/20 0.39
LMNA P02545 1/20 0.39
ALOX15 P16050 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
CTSL P07711 1/20 0.37
TACR1 P25103 1/20 0.37

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
SCHEMBL4028879 0.88 ALOX5 (0.47) ALOX5EPHX2NMBRCDK4CCND1
SCHEMBL4039235 0.85 ALOX5 (0.44) ALOX5EPHX2NMBRCDK4CCND1
SCHEMBL4034576 0.81 ALOX5 (0.52) ALOX5EPHX2NMBRCDK4CCND1
SCHEMBL3936462 0.80 ALOX5 (0.49) ALOX5EPHX2CDK4CCND1MEN1
SCHEMBL4029965 0.78 CDK4 (0.47) NMBRCDK4CCND1MEN1KMT2A
SCHEMBL4632724 0.78 GPR84 (0.40) ALOX5EPHX2NMBRCDK4CCND1
SCHEMBL4034821 0.75 ALOX5 (0.46) ALOX5EPHX2CDK4CCND1MEN1
SCHEMBL4034815 0.75 ALOX5 (0.46) ALOX5EPHX2CDK4CCND1MEN1
SCHEMBL4034799 0.73 ALOX5 (0.49) ALOX5EPHX2CDK4CCND1MEN1
SCHEMBL4031864 0.72 MAPT (0.40) NMBRMEN1KMT2ACCKBRMAPT

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-2019102-A1 Alkylacetylene substituted Acyltryptophanols Bayer Schering Pharma AG (DE) 2009-01-28 EP disclosed