SCHEMBL29959765

SCHEMBL29959765

COC(=O)C(CNCc1ccccc1)c1ccccc1

nearest known ligand 0.54

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.54
MEN1 O00255 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.50
BCHE P06276 3/20 0.49
MAPT P10636 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
CYP3A4 P08684 1/20 0.48
CYP2C19 P33261 1/20 0.48
ATM Q13315 2/20 0.47
ANPEP P15144 1/20 0.45
ESR1 P03372 1/20 0.45
ESR2 Q92731 1/20 0.45
BACE1 P56817 2/20 0.45
SLC6A11 P48066 1/20 0.45

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
SCHEMBL536954 0.90 KMT2A (0.47) KMT2AMEN1SMN1; SMN2BCHEMAPT
SCHEMBL1916468 0.88 SMN1; SMN2 (0.58) KMT2AMEN1SMN1; SMN2BCHEMAPT
SCHEMBL1826469 0.85 ADRB3 (0.42) KMT2AMEN1SMN1; SMN2BCHEMAPT
SCHEMBL7864108 0.83 BCHE (0.54) KMT2AMEN1BCHECYP2C19ANPEP
SCHEMBL1823827 0.83 ALDH1A1 (0.42) KMT2AMEN1SMN1; SMN2BCHEMAPT
SCHEMBL1627443 0.82 SMN1; SMN2 (0.54) KMT2AMEN1SMN1; SMN2BCHEMAPT
SCHEMBL1826338 0.82 BCHE (0.44) KMT2AMEN1BCHE
SCHEMBL4855629 0.82 SLC16A3 (0.45) KMT2AMEN1
SCHEMBL4855616 0.81 CASR (0.47) KMT2AMEN1BCHE
SCHEMBL23102214 0.81 MAPT (0.55) KMT2AMEN1SMN1; SMN2BCHEMAPT

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-2022204150-A1 COMPOUNDS AND COMPOSITIONS FOR TREATING CNS DISORDERS BLUE OAK PHARMACEUTICALS, INC. (US) 2022-09-29 WO disclosed