SCHEMBL17639879

SCHEMBL17639879

Cc1c(OC2CCCC2)cc(OC2CCCC2)cc1OC1CCCC1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRIN2D O15399 1/20 0.42
GRIN3B O60391 1/20 0.42
GRIN1 Q05586 1/20 0.42
GRIN2A Q12879 1/20 0.42
GRIN2B Q13224 1/20 0.42
GRIN2C Q14957 1/20 0.42
GRIN3A Q8TCU5 1/20 0.42
PDGFRB P09619 3/20 0.41
PDGFRA P16234 3/20 0.41
PDE4A P27815 4/20 0.39
CSNK2A1 P68400 2/20 0.38
GRM5 P41594 2/20 0.37
PDE4B Q07343 4/20 0.36
PDE4C Q08493 3/20 0.36
PDE4D Q08499 3/20 0.36
POLB P06746 1/20 0.36
PTGS1 P23219 1/20 0.36
PTGS2 P35354 1/20 0.36
HIF1A Q16665 1/20 0.35
MEN1 O00255 1/20 0.35

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
SCHEMBL13475207 0.74 PDE4A (0.41) PDGFRBPDGFRAPDE4ACSNK2A1PDE4B
SCHEMBL21609832 0.73 KDM4E (0.39) PDE4APDE4BPDE4CPDE4DMEN1
SCHEMBL13496360 0.72 ROCK1 (0.40) PDGFRBPDGFRAPDE4ACSNK2A1PDE4B
SCHEMBL16502110 0.72 HIF1A (0.48) PDGFRBPDGFRAPDE4APDE4BPDE4C
SCHEMBL23543055 0.71 ACACB (0.36) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL14620111 0.71 PDGFRB (0.45) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL14588706 0.71 PDGFRB (0.45) PDGFRBPDGFRAPDE4APDE4BPDE4C
SCHEMBL17203476 0.71 ALDH1A1 (0.40) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL28109846 0.71 ALDH1A1 (0.48) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL17321056 0.70 SLC6A2 (0.43) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B

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-9604921-B2 Sulfonium salt, resist composition and resist pattern forming process SHIN-ETSU CHEMICAL CO., LTD. (JP) 2017-03-28 US disclosed
US-9604921-B2 Sulfonium salt, resist composition and resist pattern forming process SHIN-ETSU CHEMICAL CO., LTD. (JP) 2017-03-28 US disclosed
US-20160090355-A1 SULFONIUM SALT, RESIST COMPOSITION AND RESIST PATTERN FORMING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2016-03-31 US disclosed
US-20160090355-A1 SULFONIUM SALT, RESIST COMPOSITION AND RESIST PATTERN FORMING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2016-03-31 US 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-20160090355-A1 SULFONIUM SALT, RESIST COMPOSITION AND RESIST PATTERN FORMING PROCESS ETV6, ETV1, EIF2B3 GRIN2D 447/4885GRIN3B 499/4885GRIN1 244/4885

“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.