SCHEMBL1016988

SCHEMBL1016988

[CH2]CCOCCCCC=C

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
LPAR3 Q9UBY5 2/20 0.42
LPAR2 Q9HBW0 1/20 0.42
TSHR P16473 2/20 0.39
ALDH1A1 P00352 3/20 0.36
ADORA1 P30542 1/20 0.33
ABCC4 O15439 1/20 0.33
MAPT P10636 1/20 0.33
LMNA P02545 1/20 0.33
TRPA1 O75762 2/20 0.32
SLC2A1 P11166 1/20 0.32
USP2 O75604 1/20 0.31
HPGD P15428 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
CDK1 P06493 1/20 0.30
CCNB1 P14635 1/20 0.30
CCNA2 P20248 1/20 0.30
CDK2 P24941 1/20 0.30
CCNA1 P78396 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
SCHEMBL1016561 0.98 LPAR3 (0.45) LPAR3LPAR2TSHRALDH1A1ADORA1
SCHEMBL1017577 0.98 LPAR3 (0.45) LPAR3LPAR2TSHRALDH1A1ADORA1
SCHEMBL1016214 0.92
SCHEMBL37316 0.89 LPAR3 (0.48) LPAR3LPAR2TSHRALDH1A1ADORA1
SCHEMBL2027305 0.87 LPAR3 (0.52) LPAR3LPAR2TSHRALDH1A1ADORA1
SCHEMBL2022487 0.87 LPAR3 (0.52) LPAR3LPAR2TSHRALDH1A1ADORA1
SCHEMBL891891 0.87 LPAR3 (0.52) LPAR3LPAR2TSHRALDH1A1ADORA1
SCHEMBL2026917 0.87 LPAR3 (0.52) LPAR3LPAR2TSHRALDH1A1ADORA1
SCHEMBL2026655 0.87 LPAR3 (0.52) LPAR3LPAR2TSHRALDH1A1ADORA1
SCHEMBL16581541 0.87 LPAR3 (0.46) LPAR3LPAR2TSHRALDH1A1ADORA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8247595-B2 Organic sulfur compound and its use for controlling harmful arthropod SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2012-08-21 US disclosed
EP-2152668-B1 ORGANIC SULFUR COMPOUND AND ITS USE FOR CONTROLLING HARMFUL ARTHROPODS SUMITOMO CHEMICAL CO (JP) 2011-01-12 EP disclosed
US-20100160434-A1 ORGANIC SULFUR COMPOUND AND ITS USE FOR CONTROLLING HARMFUL ARTHROPOD SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2010-06-24 US disclosed
EP-2152668-A1 ORGANIC SULFUR COMPOUND AND ITS USE FOR CONTROLLING HARMFUL ARTHROPOD Sumitomo Chemical Company, Limited (JP) 2010-02-17 EP disclosed
WO-2008143338-A1 ORGANIC SULFUR COMPOUND AND ITS USE FOR CONTROLLING HARMFUL ARTHROPOD SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2008-11-27 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100160434-A1 ORGANIC SULFUR COMPOUND AND ITS USE FOR CONTROLLING HARMFUL ARTHROPOD C5, L3MBTL3, C1S LPAR3 2323/4885LPAR2 4014/4885TSHR 1576/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.