SCHEMBL10416239

SCHEMBL10416239

O=C(Cc1cc(N2C(=O)C3=C(CCCC3)C2=O)ccc1Cl)OC1CCCC1

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 1/20 0.40
CYP19A1 P11511 2/20 0.39
PPOX P50336 1/20 0.36
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34
HPGD P15428 1/20 0.34
HSD17B10 Q99714 1/20 0.34
PTGS2 P35354 1/20 0.33
CASP3 P42574 1/20 0.33
OPRK1 P41145 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
SCHEMBL10414986 0.84 RAB9A (0.39) SLC6A3PPOXKDM4EALDH1A1
SCHEMBL10416238 0.82 SLC6A3 (0.40) SLC6A3ALDH1A1HPGD
SCHEMBL10596296 0.81 SLC6A3 (0.42) SLC6A3KDM4EALDH1A1HPGDHSD17B10
SCHEMBL10414983 0.81 PPOX (0.41) PPOXALDH1A1
SCHEMBL10843729 0.81 PPOX (0.42) PPOX
SCHEMBL9765187 0.79 SLC6A3 (0.41) SLC6A3ALDH1A1CASP3
SCHEMBL9737192 0.77 PPOX (0.44) PPOX
SCHEMBL10907628 0.73 KDM4E (0.36) SLC6A3CYP19A1KDM4EALDH1A1HPGD
SCHEMBL10644384 0.73 SLC6A3 (0.40) SLC6A3PPOX
SCHEMBL10907441 0.72 KDM4E (0.38) SLC6A3CYP19A1KDM4EALDH1A1HPGD

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
US-4902832-A 2-Substituted phenyl-4,5,6,7-tetrahydro-2H-isoindole-1,3-diones, and their production and use SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1990-02-20 US disclosed