SCHEMBL5324367

SCHEMBL5324367

O=C1NC(=O)C(Cc2ccc3c(c2)c2ccccc2n3C(=O)c2ccccc2)S1

nearest known ligand 0.50

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PPARG P37231 6/20 0.50
P2RX4 Q99571 1/20 0.47
ALDH1A1 P00352 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
MAPT P10636 2/20 0.44
FFAR1 O14842 5/20 0.43
PTPN1 P18031 1/20 0.43
MPC2 O95563 1/20 0.43
CYP2C8 P10632 1/20 0.43
CYP2C9 P11712 1/20 0.43
AKT1 P31749 1/20 0.42
PIK3CA P42336 1/20 0.42
MAOA P21397 1/20 0.41
CISD1 Q9NZ45 1/20 0.41
PPARA Q07869 1/20 0.41
SRC P12931 1/20 0.40
LMNA P02545 1/20 0.40
HTT P42858 1/20 0.40

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
SCHEMBL4779539 0.91 CA2 (0.53) PPARGP2RX4ALDH1A1NPSR1MAPT
SCHEMBL4778666 0.82 FFAR1 (0.48) PPARGALDH1A1NPSR1MAPTFFAR1
SCHEMBL4778234 0.81 KDM4E (0.53) PPARGALDH1A1NPSR1MAPTFFAR1
SCHEMBL4781441 0.80 PTPN1 (0.52) PPARGALDH1A1NPSR1MAPTFFAR1
SCHEMBL5322829 0.77 FFAR1 (0.45) PPARGALDH1A1NPSR1FFAR1PTPN1
SCHEMBL100284 0.76 FFAR1 (0.50) PPARGALDH1A1NPSR1MAPTFFAR1
SCHEMBL4779134 0.73 PTPN1 (0.52) PPARGALDH1A1NPSR1MAPTFFAR1
SCHEMBL4773524 0.72 PPARG (0.53) PPARGALDH1A1NPSR1MAPTFFAR1
SCHEMBL8686495 0.71 PPARG (0.44) PPARGNPSR1MAPTFFAR1MPC2
SCHEMBL166570 0.71 PPARG (0.74) PPARGALDH1A1NPSR1MAPTFFAR1

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-2007119600-A1 CARBAZOLE COMPOUND OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2007-10-25 WO disclosed