SCHEMBL31346153

SCHEMBL31346153

O=c1[nH]c(-c2cccc(C3Cc4cc(Cl)cc(Cl)c4O3)c2)no1

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PDE5A O76074 1/20 0.37
PDE1A P54750 1/20 0.37
PDE1B Q01064 1/20 0.37
PDE4D Q08499 1/20 0.37
PDE7A Q13946 1/20 0.37
PDE1C Q14123 1/20 0.37
PDE3A Q14432 1/20 0.37
IP6K1 Q92551 1/20 0.36
KMO O15229 1/20 0.35
SLC6A2 P23975 5/20 0.35
SLC6A4 P31645 2/20 0.35
MDM2 Q00987 4/20 0.33
FTO Q9C0B1 1/20 0.33
FFAR1 O14842 1/20 0.33
PARP1 P09874 1/20 0.33
THRA P10827 1/20 0.32
THRB P10828 1/20 0.32

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
SCHEMBL31346150 1.00 PDE5A (0.37) PDE5APDE1APDE1BPDE4DPDE7A
SCHEMBL31346144 0.87 CNR1 (0.37) PDE5APDE1APDE1BPDE4DPDE7A
SCHEMBL31346107 0.87 CNR1 (0.37) PDE5APDE1APDE1BPDE4DPDE7A
SCHEMBL31346016 0.81 KMO (0.37) IP6K1KMOSLC6A2MDM2FTO
SCHEMBL31346040 0.80 SLC6A2 (0.41) PDE5APDE1APDE1BPDE4DPDE7A
SCHEMBL31346165 0.79 EZH2 (0.33) FFAR1
SCHEMBL31346059 0.73 FFAR1 (0.38) FFAR1
SCHEMBL31346041 0.73 FFAR1 (0.38) FFAR1
SCHEMBL31346055 0.72 EZH2 (0.39) FFAR1
SCHEMBL18603181 0.71 NOTUM (0.50) PDE5APDE1APDE1BPDE4DPDE7A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4712967-A2 G-PROTEIN COUPLED RECEPTOR ANTAGONIST Enveda Therapeutics, Inc. (US) 2026-03-25 EP disclosed
WO-2024239000-A2 G-PROTEIN COUPLED RECEPTOR ANTAGONIST ENVEDA THERAPEUTICS, INC. (US) 2024-11-21 WO disclosed