SCHEMBL10144905

SCHEMBL10144905

C[Si](C)(c1ccc2c(c1)c1cc(P(c3ccccc3)c3ccccc3)ccc1n2-c1ccccc1)c1ccc2c(c1)c1cc(P(c3ccccc3)c3ccccc3)ccc1n2-c1ccccc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.40
L3MBTL1 Q9Y468 2/20 0.40
ATM Q13315 1/20 0.40
HPGD P15428 3/20 0.37
HSD17B10 Q99714 3/20 0.37
ALDH1A1 P00352 2/20 0.37
MAPK1 P28482 2/20 0.37
MEN1 O00255 1/20 0.37
TSHR P16473 1/20 0.37
CASP1 P29466 1/20 0.37
CASP7 P55210 1/20 0.37
KMT2A Q03164 1/20 0.37
CYP3A4 P08684 2/20 0.34
TDP1 Q9NUW8 1/20 0.34
GAA P10253 1/20 0.33
GFER P55789 1/20 0.33
ESR1 P03372 3/20 0.33
ESR2 Q92731 3/20 0.33
HTT P42858 3/20 0.32
LMNA P02545 1/20 0.32

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
SCHEMBL782778 0.86 KDM4E (0.52) KDM4EL3MBTL1ATMHPGDHSD17B10
SCHEMBL10144882 0.86 KDM4E (0.40) KDM4EL3MBTL1ATMHPGDHSD17B10
SCHEMBL801608 0.86 KDM4E (0.40) KDM4EL3MBTL1ATMHPGDHSD17B10
SCHEMBL801203 0.83 KDM4E (0.47) KDM4EL3MBTL1ATMHPGDHSD17B10
SCHEMBL28606169 0.82 KDM4E (0.38) KDM4EL3MBTL1ATMHPGDHSD17B10
SCHEMBL801509 0.82 L3MBTL1 (0.62) KDM4EL3MBTL1ATMHSD17B10ALDH1A1
SCHEMBL781505 0.82 L3MBTL1 (0.62) KDM4EL3MBTL1ATMHSD17B10ALDH1A1
SCHEMBL12879636 0.81 KDM4E (0.43) KDM4EL3MBTL1ATMHPGDHSD17B10
SCHEMBL10144899 0.79 L3MBTL1 (0.42) KDM4EL3MBTL1ATMHPGDHSD17B10
SCHEMBL14649405 0.79 KDM4E (0.55) KDM4EL3MBTL1ATMHPGDHSD17B10

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
EP-2393819-B9 SILYL AND HETEROATOM SUBSTITUTED COMPOUNDS SELECTED FROM CARBAZOLES, DIBENZOFURANS, DIBENZOTHIOPHENES AND DIBENZO PHOSPHOLES AND THE APPLICATION THEREOF IN ORGANIC ELECTRONICS UDC IRELAND LTD (IE) 2017-12-27 EP disclosed
EP-2393819-B1 SILYL AND HETEROATOM SUBSTITUTED COMPOUNDS SELECTED FROM CARBAZOLES, DIBENZOFURANS, DIBENZOTHIOPHENES AND DIBENZO PHOSPHOLES AND THE APPLICATION THEREOF IN ORGANIC ELECTRONICS BASF SE (DE) 2017-01-25 EP disclosed
US-9458182-B2 Silyl- and heteroatom-substituted compounds selected from carbazoles, dibenzofurans, dibenzothiophenes and dibenzophospholes, and use thereof in organic electronics BASF SE (DE) 2016-10-04 US disclosed
US-9458182-B2 Silyl- and heteroatom-substituted compounds selected from carbazoles, dibenzofurans, dibenzothiophenes and dibenzophospholes, and use thereof in organic electronics BASF SE (DE) 2016-10-04 US disclosed
US-20120012821-A1 SILYL- AND HETEROATOM-SUBSTITUTED COMPOUNDS SELECTED FROM CARBAZOLES, DIBENZOFURANS, DIBENZOTHIOPHENES AND DIBENZOPHOSPHOLES, AND USE THEREOF IN ORGANIC ELECTRONICS BASF SE (DE) 2012-01-19 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-20120012821-A1 SILYL- AND HETEROATOM-SUBSTITUTED COMPOUNDS SELECTED FROM CARBAZOLES, DIBENZOFURANS, DIBENZOTHIOPHENES AND DIBENZOPHOSPHOLES, AND USE THEREOF IN ORGANIC ELECTRONICS DDT, CDKL1, CDK2 KDM4E 2857/4885L3MBTL1 198/4885ATM 3045/4885

“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.