SCHEMBL2449876

SCHEMBL2449876

O=C(O)C1CNC(C(=O)c2cccs2)C1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 2/20 0.50
CYP1A2 P05177 1/20 0.50
CYP2D6 P10635 1/20 0.50
CYP2C19 P33261 1/20 0.50
SLC1A3 P43003 1/20 0.50
SLC1A2 P43004 1/20 0.50
SLC1A1 P43005 1/20 0.50
DAO P14920 1/20 0.43
ALDH1A1 P00352 2/20 0.43
HSD17B10 Q99714 2/20 0.42
GAA P10253 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
CES2 O00748 1/20 0.41
CES1 P23141 1/20 0.41
TSHR P16473 1/20 0.40
HPGDS O60760 1/20 0.39
PABPC1 P11940 1/20 0.38
EIF4H Q15056 1/20 0.38
NPC1 O15118 3/20 0.38
RAB9A P51151 3/20 0.38

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
SCHEMBL10860742 0.76 CYP1A2 (0.58) ALOX15CYP1A2CYP2D6CYP2C19SLC1A3
SCHEMBL2176378 0.76 ALDH1A1 (0.45) CYP1A2CYP2D6DAOALDH1A1HSD17B10
SCHEMBL27001792 0.73 CYP1A2 (0.50) ALOX15CYP1A2CYP2D6CYP2C19SLC1A3
SCHEMBL27001802 0.73 CYP1A2 (0.53) ALOX15CYP1A2CYP2D6CYP2C19SLC1A3
SCHEMBL356961 0.73 CES2 (0.50) CYP1A2CYP2D6CYP2C19DAOALDH1A1
Tenosiprol SCHEMBL9201976 0.71 DAO (0.41) DAOALDH1A1SMN1; SMN2CES2CES1
Tenosiprol SCHEMBL2109048 0.71 DAO (0.41) DAOALDH1A1SMN1; SMN2CES2CES1
SCHEMBL16615455 0.71 GAA (0.53) ALOX15CYP1A2CYP2D6CYP2C19DAO
SCHEMBL4164203 0.71 TSHR (0.46) CYP1A2CYP2D6CYP2C19DAOALDH1A1
SCHEMBL621714 0.70 ALDH1A1 (0.58) CYP1A2CYP2D6CYP2C19DAOALDH1A1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4304630-A1 SMALL MOLECULE ANTAGONISTS FOR THE RELAXIN-3/RXFP3 SYSTEM Research Triangle Institute (US) 2024-01-17 EP disclosed
WO-2022192126-A1 SMALL MOLECULE ANTAGONISTS FOR THE RELAXIN-3/RXFP3 SYSTEM RESEARCH TRIANGLE INSTITUTE (US) 2022-09-15 WO disclosed
EP-2366704-A1 Inhibitors of serine proteases VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-09-21 EP disclosed