SCHEMBL12152370

SCHEMBL12152370

COc1cc(/C=C/C(=O)OC2CCC34CC35CCC3(C)C(C(C)CCCC(C)C)CCC3(C)C5CCC4C2(C)C)ccc1O

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 1/20 0.61
▸ KMT2A Q03164 1/20 0.61
▸ KDM4E B2RXH2 2/20 0.49
▸ MAPT P10636 2/20 0.49
▸ GAA P10253 2/20 0.49
▸ XBP1 P17861 1/20 0.49
▸ NPSR1 Q6W5P4 1/20 0.49
▸ RELA Q04206 1/20 0.48
▸ SLC10A1 Q14973 1/20 0.42
▸ ACLY P53396 2/20 0.41
▸ ACACA Q13085 2/20 0.41
▸ PTPN1 P18031 1/20 0.41
▸ ELANE P08246 1/20 0.40
▸ EPHX2 P34913 1/20 0.38
▸ MET P08581 3/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ POLB P06746 1/20 0.38
▸ MAOB P27338 1/20 0.38
▸ TRPV1 Q8NER1 1/20 0.38
▸ PLCG1 P19174 2/20 0.37

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
SCHEMBL11996897 0.94 KMT2A (0.54) MEN1KMT2AKDM4EMAPTGAA
Gamma Oryzanol SCHEMBL29354302 0.90 MEN1 (0.60) MEN1KMT2AKDM4EMAPTGAA
SCHEMBL29524845 0.90 MEN1 (0.63) MEN1KMT2AKDM4EMAPTGAA
Gamma Oryzanol SCHEMBL718726 0.90 MEN1 (0.60) MEN1KMT2AKDM4EMAPTGAA
Gamma Oryzanol SCHEMBL29357024 0.90 MEN1 (0.60) MEN1KMT2AKDM4EMAPTGAA
Gamma Oryzanol SCHEMBL23105398 0.90 MEN1 (0.60) MEN1KMT2AKDM4EMAPTGAA
SCHEMBL12152371 0.90 MEN1 (0.63) MEN1KMT2AKDM4EMAPTGAA
SCHEMBL11994839 0.90 MEN1 (0.52) MEN1KMT2AKDM4EMAPTGAA
Gamma Oryzanol SCHEMBL21235210 0.90 MEN1 (0.60) MEN1KMT2AKDM4EMAPTGAA
Gamma Oryzanol SCHEMBL12152368 0.90 MEN1 (0.60) MEN1KMT2AKDM4EMAPTGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8048335-B2 Cholesteric liquid crystal composition CHISSO CORPORATION (JP) 2011-11-01 — — US disclosed
US-8048335-B2 Cholesteric liquid crystal composition CHISSO CORPORATION (JP) 2011-11-01 — — US disclosed
US-8048336-B2 Polymerizable cholesteric liquid crystal composition and its use CHISSO CORPORATION (JP) 2011-11-01 — — US disclosed
US-20100272924-A1 POLYMERIZABLE CHOLESTERIC LIQUID CRYSTAL COMPOSITION AND ITS USE CHISSO CORPORATION (JP) 2010-10-28 — — US disclosed
US-20100086506-A1 CHOLESTERIC LIQUID CRYSTAL COMPOSITION CHISSO CORPORATION (JP) 2010-04-08 — — US disclosed
US-20100086506-A1 CHOLESTERIC LIQUID CRYSTAL COMPOSITION CHISSO CORPORATION (JP) 2010-04-08 — — 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-20100086506-A1 CHOLESTERIC LIQUID CRYSTAL COMPOSITION CYP46A1, NR1H3, NR1H4 MEN1 970/4885KMT2A 3595/4885KDM4E 4220/4885

“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.

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