SCHEMBL18897129

SCHEMBL18897129

C/C=C/C(=O)NCC(C)(C)CCC

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.44
TP53 P04637 1/20 0.44
CNR1 P21554 7/20 0.41
CNR2 P34972 7/20 0.41
TRPA1 O75762 1/20 0.41
TRPV1 Q8NER1 1/20 0.41
APEX1 P27695 1/20 0.33
TGM2 P21980 1/20 0.32
ALDH1A1 P00352 2/20 0.32
SMN1; SMN2 Q16637 3/20 0.31
HSD17B10 Q99714 1/20 0.31
PPARG P37231 1/20 0.31
PPARD Q03181 1/20 0.31
PPARA Q07869 1/20 0.31
EGFR P00533 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
SCHEMBL18737455 0.89 CNR1 (0.43) LMNATP53CNR1CNR2TRPA1
SCHEMBL22420143 0.86 CNR1 (0.48) LMNATP53CNR1CNR2TRPA1
SCHEMBL20585498 0.86 LMNA (0.50) LMNATP53CNR1CNR2TRPA1
SCHEMBL20216157 0.85 CNR2 (0.42) LMNATP53CNR1CNR2TRPA1
SCHEMBL18897192 0.78 LMNA (0.39) LMNATP53CNR1CNR2TRPA1
SCHEMBL9004525 0.78 CNR2 (0.46) LMNATP53CNR1CNR2TRPA1
SCHEMBL10965656 0.77 CNR1 (0.38) LMNATP53CNR1CNR2TRPA1
SCHEMBL10965664 0.77 CNR1 (0.38) LMNATP53CNR1CNR2TRPA1
SCHEMBL21166388 0.77 CNR2 (0.42) LMNATP53CNR1CNR2TRPA1
SCHEMBL13766053 0.76 CNR1 (0.40) LMNATP53CNR1CNR2TRPA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230148061-A1 TEAD INHIBITORS AND USES THEREOF THE EHE FOUNDATION 2023-05-11 US disclosed
US-9663524-B2 Substituted pyrido[2,3-d]pyrimidines as protein kinase inhibitors CELGENE CAR LLC (BM) 2017-05-30 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-20230148061-A1 TEAD INHIBITORS AND USES THEREOF TEAD2, TEAD3, TEAD4 LMNA 2907/4885TP53 106/4885CNR1 4740/4885

“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.