SCHEMBL21998485

SCHEMBL21998485

CC(C)CC(=O)Nc1ccc(/C=C/c2ccc3c(c2)OCO3)cc1

nearest known ligand 0.74

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.74
EPHX2 P34913 2/20 0.65
KDM4E B2RXH2 2/20 0.57
MAPT P10636 2/20 0.57
RAB9A P51151 2/20 0.56
TRPV1 Q8NER1 1/20 0.54
MEN1 O00255 1/20 0.54
NPC1 O15118 1/20 0.54
ALDH1A1 P00352 1/20 0.54
KMT2A Q03164 1/20 0.54
SMN1; SMN2 Q16637 1/20 0.54

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
SCHEMBL21933255 0.86 EPHX2 (0.69) EPHX2KDM4EMAPTRAB9ATRPV1
SCHEMBL19097940 0.85 EPHX2 (0.70) LMNAEPHX2KDM4EMAPTRAB9A
SCHEMBL21933261 0.84 EPHX2 (0.66) EPHX2KDM4EMAPTRAB9AMEN1
SCHEMBL21933245 0.82 KDM4E (0.81) EPHX2KDM4EMAPTRAB9ATRPV1
SCHEMBL22639638 0.81 EPHX2 (0.65) EPHX2KDM4EMAPTRAB9ATRPV1
SCHEMBL21933248 0.80 RAB9A (0.63) EPHX2KDM4EMAPTRAB9AMEN1
SCHEMBL21933247 0.79 EPHX2 (0.69) EPHX2KDM4EMAPTRAB9ATRPV1
SCHEMBL21933291 0.79 EPHX2 (1.00) EPHX2KDM4EMAPTRAB9ATRPV1
SCHEMBL11766665 0.78 ALDH1A1 (0.60) LMNAKDM4EMAPTTRPV1MEN1
SCHEMBL11766659 0.78 ALDH1A1 (0.60) LMNAKDM4EMAPTTRPV1MEN1

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-20200148662-A1 NOVEL STILBENE DERIVATIVE AND PREPARATION METHOD THEREOF BEIJING INSTITUTE OF TECHNOLOGY (CN) 2020-05-14 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-20200148662-A1 NOVEL STILBENE DERIVATIVE AND PREPARATION METHOD THEREOF STS, F12, STK38L LMNA 1896/4885EPHX2 3354/4885KDM4E 4442/4885

“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.