SCHEMBL21020439

SCHEMBL21020439

CCc1cccc2c1oc1c(N(C)c3ccccc3[Si](C)(C)C)cccc12

nearest known ligand 0.34

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 1/20 0.34
NPC1 O15118 1/20 0.32
AR P10275 2/20 0.32
SLC11A2 P49281 1/20 0.32
GABRA1 P14867 1/20 0.32
GABRB2 P47870 1/20 0.32
ELANE P08246 2/20 0.31
CYP1A2 P05177 2/20 0.31
CYP2C19 P33261 2/20 0.31
HTT P42858 1/20 0.31
HIF1A Q16665 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
LMNA P02545 1/20 0.31
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30
CYP2D6 P10635 1/20 0.30
C1R P00736 1/20 0.30
KDM1A O60341 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
SCHEMBL20172856 0.89 LMNA (0.35) ALOX5NPC1ARGABRA1GABRB2
SCHEMBL21021446 0.87 ALOX5 (0.38) ALOX5NPC1ARSLC11A2GABRA1
SCHEMBL20172860 0.86 C1R (0.31) C1R
SCHEMBL21021443 0.83 GLA (0.36) ALOX5NPC1SLC11A2GABRA1GABRB2
SCHEMBL21021439 0.82 POLB (0.36) ALOX5SLC11A2GABRA1GABRB2CYP1A2
SCHEMBL21020438 0.82 ALOX5 (0.36) ALOX5SLC11A2GABRA1GABRB2CYP1A2
SCHEMBL20172796 0.82 MCL1 (0.35) CYP1A2
SCHEMBL20172809 0.81 NPC1 (0.32) NPC1
SCHEMBL20172790 0.80 ALOX5 (0.37) ALOX5NPC1CYP2C19HTTL3MBTL1
SCHEMBL21021460 0.80 KDM1A (0.32) ALOX5SLC11A2GABRA1GABRB2CYP1A2

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-20190152919-A1 COMPOUND AND ORGANIC ELECTRONIC ELEMENT COMPRISING SAME LG CHEM, LTD. (KR) 2019-05-23 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-20190152919-A1 COMPOUND AND ORGANIC ELECTRONIC ELEMENT COMPRISING SAME OR10J3, ETV6, ESR1 ALOX5 2172/4885NPC1 1478/4885AR 295/4885

“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.