SCHEMBL11358737

SCHEMBL11358737

O=c1n(-c2ccc(Cl)cc2)c(=O)n2n1CCCC2

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.59
SMN1; SMN2 Q16637 2/20 0.49
GSK3A P49840 1/20 0.46
GSK3B P49841 1/20 0.46
POLB P06746 2/20 0.46
MEN1 O00255 3/20 0.45
KMT2A Q03164 3/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
ALOX5 P09917 2/20 0.44
HPGD P15428 2/20 0.44
KDM4E B2RXH2 1/20 0.44
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
GAA P10253 1/20 0.44
CYP2D6 P10635 1/20 0.44
CYP2C9 P11712 1/20 0.44
TSHR P16473 1/20 0.44
MAPK1 P28482 1/20 0.44
CYP2C19 P33261 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44

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
SCHEMBL11377863 0.98 ALDH1A1 (0.58) ALDH1A1SMN1; SMN2GSK3AGSK3BPOLB
SCHEMBL11359145 0.98 ALDH1A1 (0.58) ALDH1A1SMN1; SMN2GSK3AGSK3BPOLB
SCHEMBL11359810 0.96 ALDH1A1 (0.65) ALDH1A1SMN1; SMN2GSK3AGSK3BPOLB
SCHEMBL11370972 0.91 ALDH1A1 (0.53) ALDH1A1SMN1; SMN2GSK3AGSK3BPOLB
SCHEMBL11368074 0.87 ALDH1A1 (0.47) ALDH1A1SMN1; SMN2GSK3AGSK3BPOLB
SCHEMBL11358886 0.86 ALDH1A1 (0.46) ALDH1A1SMN1; SMN2GSK3AGSK3BPOLB
SCHEMBL11377938 0.86 ALDH1A1 (0.46) ALDH1A1SMN1; SMN2GSK3AGSK3BPOLB
SCHEMBL11365858 0.83 ALDH1A1 (0.51) ALDH1A1SMN1; SMN2GSK3AGSK3BPOLB
SCHEMBL11365262 0.83 GSK3A (0.46) ALDH1A1SMN1; SMN2GSK3AGSK3BPOLB
SCHEMBL9623389 0.82 POLB (0.56) ALDH1A1SMN1; SMN2GSK3AGSK3BPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4249934-A 1,2-Alkylene-4-substituted urazole herbicides MITSUBISHI CHEMICAL INDUSTRIES, LIMITED (JP) 1981-02-10 US claimed
JP-52083687-A None JP disclosed
US-4249934-A 1,2-Alkylene-4-substituted urazole herbicides MITSUBISHI CHEMICAL INDUSTRIES, LIMITED (JP) 1981-02-10 US disclosed
JP-S5283687-A 1,2-ALKYLENE-4-SUBSTITUTED URAZOL MITSUBISHI CHEM IND LTD 1977-07-12 JP disclosed