SCHEMBL25901786

SCHEMBL25901786

CCN(C(=O)OCOC(=O)CN(C)C)C(C)Cc1ccc2c(c1)OCO2

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.44
TAAR1 Q96RJ0 3/20 0.43
SLC6A4 P31645 3/20 0.43
SLC6A2 P23975 2/20 0.43
SLC6A3 Q01959 2/20 0.43
CYP2D6 P10635 2/20 0.41
NPSR1 Q6W5P4 1/20 0.41
GAA P10253 1/20 0.40
MAPT P10636 1/20 0.40
ATM Q13315 1/20 0.40
HPGD P15428 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL25901493 0.91 CYP3A4 (0.46) CYP3A4TAAR1SLC6A4SLC6A2SLC6A3
SCHEMBL25901495 0.89 CYP3A4 (0.47) CYP3A4TAAR1SLC6A4SLC6A2SLC6A3
SCHEMBL25901787 0.89 TAAR1 (0.46) CYP3A4TAAR1SLC6A4SLC6A2SLC6A3
SCHEMBL24883633 0.89 CYP3A4 (0.46) CYP3A4TAAR1SLC6A4SLC6A2SLC6A3
SCHEMBL25903745 0.88 SMN1; SMN2 (0.46) CYP3A4TAAR1SLC6A4SLC6A2SLC6A3
SCHEMBL25317251 0.87 CYP3A4 (0.43) CYP3A4TAAR1SLC6A4SLC6A2SLC6A3
SCHEMBL25317245 0.87 CYP3A4 (0.43) CYP3A4TAAR1SLC6A4SLC6A2SLC6A3
SCHEMBL25901790 0.87 TAAR1 (0.42) CYP3A4TAAR1SLC6A4SLC6A2SLC6A3
SCHEMBL25900374 0.87 CYP3A4 (0.39) CYP3A4TAAR1SLC6A4SLC6A2SLC6A3
SCHEMBL25901886 0.87 TAAR1 (0.49) CYP3A4TAAR1SLC6A4SLC6A2SLC6A3

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-2023137446-A1 PRODRUGS OF 3,4-METHYLENEDIOXY- N-ETHYL-AMPHETAMINE (MDEA) AND USES THEREOF TERRAN BIOSCIENCES INC. (US) 2023-07-20 WO disclosed