SCHEMBL10907628

SCHEMBL10907628

O=C(Cc1c(Cl)csc1N1C(=O)C2=C(CCCC2)C1=O)OC1CCCC1

nearest known ligand 0.36

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
HPGD P15428 1/20 0.36
HSD17B10 Q99714 1/20 0.36
CYP19A1 P11511 2/20 0.36
PTGS2 P35354 1/20 0.33
SLC6A3 Q01959 1/20 0.33
MAPK1 P28482 1/20 0.30
CACNA1B Q00975 1/20 0.30

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
SCHEMBL10907441 0.99 KDM4E (0.38) KDM4EALDH1A1HPGDHSD17B10CYP19A1
SCHEMBL10416239 0.73 SLC6A3 (0.40) KDM4EALDH1A1HPGDHSD17B10CYP19A1
SCHEMBL10843729 0.72 PPOX (0.42)
SCHEMBL10546043 0.70 CYP19A1 (0.33) CYP19A1
SCHEMBL10598977 0.70 GRM7 (0.33)
SCHEMBL10786756 0.70 CYP19A1 (0.34) KDM4EALDH1A1HPGDHSD17B10CYP19A1
SCHEMBL10416238 0.67 SLC6A3 (0.40) ALDH1A1HPGDSLC6A3
SCHEMBL10596296 0.66 SLC6A3 (0.42) KDM4EALDH1A1HPGDHSD17B10SLC6A3
SCHEMBL10621599 0.66 PPOX (0.56)
SCHEMBL10455217 0.65 PPOX (0.38)

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
US-4595409-A Substituted phenyl-4,5,6,7-tetrahydro-2H-isoindole-1,3-diones, and their production and use SUMITOMO CHEMICAL COMPANY, LTD. (JP) 1986-06-17 US claimed
EP-0142648-A1 2-Substituted phenyl-4,5,6,7-tetrahydro-2h-isoindole-1,3 diones, and their production and use SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1985-05-29 EP claimed