SCHEMBL23997635

SCHEMBL23997635

CNCc1ccc(C)cc1CNC=O

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.42
ALDH1A1 P00352 2/20 0.42
HSD17B10 Q99714 1/20 0.42
SLC6A4 P31645 12/20 0.38
HTR2A P28223 9/20 0.38
KCNH2 Q12809 8/20 0.38
ADH1B P00325 1/20 0.36
ADH1C P00326 1/20 0.36
ADH1A P07327 1/20 0.36
ADH7 P40394 1/20 0.36
SRC P12931 1/20 0.36
TAAR1 Q96RJ0 1/20 0.34
SLC6A2 P23975 3/20 0.34
SLC6A3 Q01959 2/20 0.33
AMY1A P0DUB6 1/20 0.33

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
SCHEMBL23997632 0.85 KDM4E (0.47) KDM4EALDH1A1HSD17B10SLC6A4HTR2A
SCHEMBL23997711 0.81 HPGD (0.39) KDM4EALDH1A1HSD17B10SLC6A4ADH1B
SCHEMBL22765684 0.81 KDM4E (0.49) KDM4EALDH1A1HSD17B10SLC6A4HTR2A
SCHEMBL26568731 0.81 P2RX7 (0.43) KDM4EALDH1A1ADH1BADH1CADH1A
SCHEMBL10565368 0.81 ADH1B (0.37) ALDH1A1HSD17B10ADH1BADH1CADH1A
SCHEMBL5542553 0.80 NPC1 (0.46) KDM4EALDH1A1ADH1BADH1CADH1A
SCHEMBL5545625 0.80 KDM4E (0.50) KDM4EALDH1A1ADH1BADH1CADH1A
SCHEMBL21377286 0.79 ADH1B (0.36) KDM4EALDH1A1HSD17B10ADH1BADH1C
SCHEMBL22854882 0.77 HPGD (0.42) KDM4EALDH1A1ADH1BADH1CADH1A
SCHEMBL24249619 0.75 SRC (0.57) KDM4EALDH1A1HSD17B10SLC6A4HTR2A

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
EP-2922535-B1 THROMBIN INHIBITORS MERCK SHARP & DOHME (US) 2021-11-10 EP disclosed