SCHEMBL4038448

SCHEMBL4038448

CC(C)Oc1ccc(C#CC(C)(C)C)cc1C(=O)N[C@](C)(O)Cc1c[nH]c2ccccc12

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.42
MEN1 O00255 3/20 0.42
TACR1 P25103 4/20 0.40
CYP2D6 P10635 6/20 0.39
KDM4E B2RXH2 2/20 0.38
APAF1 O14727 1/20 0.38
POLB P06746 1/20 0.38
MAPT P10636 1/20 0.38
RECQL P46063 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
TACR3 P29371 1/20 0.38
CDK2 P24941 1/20 0.38
KCNA5 P22460 1/20 0.38
NMBR P28336 1/20 0.38
PTGS2 P35354 1/20 0.37
SLC22A1 O15245 1/20 0.37
ALDH1A1 P00352 1/20 0.37
MAPK1 P28482 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
SCHEMBL4035462 0.89 KMT2A (0.41) KMT2AMEN1TACR1CYP2D6KDM4E
SCHEMBL4037073 0.87 KMT2A (0.39) KMT2AMEN1TACR1CYP2D6MAPT
SCHEMBL4034270 0.86 KMT2A (0.46) KMT2AMEN1TACR1KDM4EAPAF1
SCHEMBL4033975 0.85 MAPT (0.39) KMT2AMEN1TACR1CYP2D6KDM4E
SCHEMBL3941814 0.84 MEN1 (0.42) KMT2AMEN1TACR1KDM4EAPAF1
SCHEMBL4031864 0.83 MAPT (0.40) KMT2AMEN1TACR1POLBMAPT
SCHEMBL13904509 0.82 MMP9 (0.43) KMT2AMEN1TACR1CYP2D6KDM4E
SCHEMBL3947792 0.82 MMP9 (0.43) KMT2AMEN1TACR1CYP2D6KDM4E
SCHEMBL4055562 0.82 TACR1 (0.46) KMT2AMEN1TACR1TACR3NMBR
SCHEMBL4062789 0.79 TACR1 (0.44) KMT2AMEN1TACR1CYP2D6TACR3

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