SCHEMBL30488181

SCHEMBL30488181

C[C@H](N)C(O)c1cccnc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.59
KDM4E B2RXH2 2/20 0.59
ADRA2A P08913 1/20 0.59
ADRA2C P18825 1/20 0.59
HIF1A Q16665 1/20 0.59
ALDH1A1 P00352 1/20 0.57
SMN1; SMN2 Q16637 2/20 0.53
ADRB1 P08588 1/20 0.50
MIF P14174 1/20 0.50
HTR2A P28223 1/20 0.50
ADRA1A P35348 1/20 0.50
HTR2B P41595 1/20 0.50
GAA P10253 1/20 0.49
SLC6A2 P23975 2/20 0.47
SLC6A4 P31645 2/20 0.47
SLC6A3 Q01959 2/20 0.47
CFTR P13569 1/20 0.47
GOPC Q9HD26 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.46
CYP17A1 P05093 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
SCHEMBL14944868 1.00 LMNA (0.59) LMNAKDM4EADRA2AADRA2CHIF1A
SCHEMBL25269606 1.00 LMNA (0.59) LMNAKDM4EADRA2AADRA2CHIF1A
SCHEMBL2423599 0.84 SMN1; SMN2 (0.57) LMNAKDM4ESMN1; SMN2GAASLC6A2
SCHEMBL4967847 0.81 SMN1; SMN2 (0.53) LMNAKDM4ESMN1; SMN2GAASLC6A2
(1S,2R)-Phenylpropanolamine SCHEMBL16992924 0.81 KDM4E (0.77) LMNAKDM4EADRA2AADRA2CHIF1A
SCHEMBL15675981 0.80 SMN1; SMN2 (0.50) LMNAKDM4ESMN1; SMN2GAASLC6A2
SCHEMBL10500850 0.80 SMN1; SMN2 (0.47) LMNAKDM4ESMN1; SMN2GAASLC6A2
SCHEMBL1266179 0.79
SCHEMBL19632996 0.79
SCHEMBL177932 0.79

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-2023107630-A2 AMINO ALCOHOL COMPOUNDS AND USES THEREOF Kineta, Inc. (US) 2023-06-15 WO disclosed