SCHEMBL4028875

SCHEMBL4028875

C[C@H](c1c[nH]c2ccccc12)C(O)NC(=O)c1cccc(C#CCO)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 1/20 0.47
EPHX2 P34913 1/20 0.47
MGAM O43451 5/20 0.40
GAA P10253 5/20 0.40
SI P14410 5/20 0.40
MGAM2 Q2M2H8 5/20 0.40
CDK4 P11802 1/20 0.39
CCND1 P24385 1/20 0.39
NOD2 Q9HC29 1/20 0.39
MEN1 O00255 6/20 0.38
KMT2A Q03164 6/20 0.38
MAPT P10636 3/20 0.38
PKM P14618 1/20 0.38
ALDH1A1 P00352 2/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
CTSL P07711 1/20 0.38
MAPK1 P28482 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
ACACB O00763 2/20 0.37
ERAP2 Q6P179 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
SCHEMBL4028884 1.00 ALOX5 (0.47) ALOX5EPHX2MGAMGAASI
SCHEMBL4039237 0.91 ALOX5 (0.44) ALOX5EPHX2MGAMGAASI
SCHEMBL4039229 0.91 ALOX5 (0.44) ALOX5EPHX2MGAMGAASI
SCHEMBL4034815 0.88 ALOX5 (0.46) ALOX5EPHX2MGAMGAASI
SCHEMBL4034821 0.88 ALOX5 (0.46) ALOX5EPHX2MGAMGAASI
SCHEMBL4034574 0.88 ALOX5 (0.47) ALOX5EPHX2MGAMGAASI
SCHEMBL4034578 0.88 ALOX5 (0.47) ALOX5EPHX2MGAMGAASI
SCHEMBL4034396 0.87 ALOX5 (0.44) ALOX5EPHX2MGAMGAASI
SCHEMBL4031059 0.87 ALOX5 (0.46) ALOX5EPHX2MGAMGAASI
SCHEMBL4031055 0.87 ALOX5 (0.46) ALOX5EPHX2MGAMGAASI

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