SCHEMBL30684094

SCHEMBL30684094

O=C(O)C1CCCCc2cc3ccccc3n21

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.40
NOTUM Q6P988 1/20 0.39
OGFRL1 Q5TC84 2/20 0.37
ALDH1A1 P00352 3/20 0.37
SMN1; SMN2 Q16637 3/20 0.37
DAO P14920 1/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
TSHR P16473 2/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2D6 P10635 1/20 0.36
ALOX15 P16050 1/20 0.36
CASP1 P29466 1/20 0.36
CYP2C19 P33261 1/20 0.36
HSD17B10 Q99714 1/20 0.36
MCL1 Q07820 2/20 0.36
CNR1 P21554 1/20 0.36
CNR2 P34972 1/20 0.36
KDM4E B2RXH2 2/20 0.35
POLB P06746 1/20 0.35

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
SCHEMBL21028079 0.77 NR1H2 (0.37) NOTUMOGFRL1SIGMAR1OPRM1OPRD1
SCHEMBL18229909 0.72 NOTUM (0.46) NOTUMALDH1A1DAOTSHRMCL1
SCHEMBL21028020 0.71 HTR2A (0.38) NOTUMMEN1KMT2ACNR2SIGMAR1
SCHEMBL21028027 0.69 KMT2A (0.37) CYP1A2NOTUMALDH1A1SMN1; SMN2MEN1
Acetic Acid SCHEMBL13279290 0.68 HTR2A (0.55) SIGMAR1
SCHEMBL9816566 0.68 ALDH1A1 (0.54) OGFRL1ALDH1A1DAOTSHRMCL1
SCHEMBL9736607 0.67 NOTUM (0.39) CYP1A2NOTUMALDH1A1SMN1; SMN2DAO
SCHEMBL9656458 0.67 ALOX5 (0.40) NOTUM
SCHEMBL8447696 0.67 HTR2A (0.43) NOTUMDAOSIGMAR1
SCHEMBL7901361 0.66 DAO (0.47) CYP1A2ALDH1A1DAOMEN1KMT2A

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-2023235809-A1 CGAS INHIBITORS ELI LILLY AND COMPANY (US) 2023-12-07 WO disclosed