SCHEMBL29005197

SCHEMBL29005197

NC(=O)OCC(NCCO)C(=O)NC(c1ccc(Cl)cc1)c1ccc(Cl)cc1

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.41
AKT1 P31749 1/20 0.41
CNR1 P21554 4/20 0.39
PRCP P42785 4/20 0.37
SLC6A9 P48067 3/20 0.35
SLC6A5 Q9Y345 2/20 0.35
HRH4 Q9H3N8 1/20 0.35
HRH3 Q9Y5N1 1/20 0.35
CYP2D6 P10635 1/20 0.35
PKM P14618 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34

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
SCHEMBL29005203 0.83 CNR1 (0.43) CYP1A2AKT1CNR1PRCPSLC6A9
SCHEMBL30345267 0.78 CYP1A2 (0.46) CYP1A2CNR1PRCPSLC6A9SLC6A5
Hydrochloric Acid SCHEMBL29005165 0.78 CYP1A2 (0.46) CYP1A2CNR1PRCPSLC6A9SLC6A5
Benzyl Benzoate SCHEMBL30345166 0.74 KMT2A (0.44) CYP1A2CNR1PRCPSLC6A9SLC6A5
SCHEMBL30342183 0.74 CTSK (0.48) SLC6A9SLC6A5SMN1; SMN2ALDH1A1
SCHEMBL22479163 0.68 CTSS (0.48) CYP1A2CYP2D6PKMSMN1; SMN2NPSR1
SCHEMBL22479162 0.65 CYP1A2 (0.57) CYP1A2CYP2D6PKMSMN1; SMN2NPSR1
SCHEMBL18010560 0.62 LMNA (0.70) CNR1SLC6A9SLC6A5ALDH1A1
SCHEMBL31579895 0.61 HTR1A (0.47) CYP1A2AKT1CYP2D6SMN1; SMN2NPSR1
SCHEMBL11314021 0.61 MAPT (0.50) CYP1A2SMN1; SMN2KDM4EALDH1A1

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
CN-116134018-A 2-oxoimidazolidine-4-carboxamide as NAV1.8 inhibitor 默沙东有限责任公司 2023-05-16 CN disclosed