SCHEMBL18471992

SCHEMBL18471992

CC(=O)Oc1ccc(/C=C/c2cc(C)cc(O)c2)cc1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 6/20 0.69
▸ MAPT P10636 5/20 0.69
▸ KDM4E B2RXH2 4/20 0.69
▸ MEN1 O00255 4/20 0.69
▸ KMT2A Q03164 4/20 0.69
▸ CYP3A4 P08684 4/20 0.69
▸ TP53 P04637 3/20 0.69
▸ SMN1; SMN2 Q16637 3/20 0.69
▸ TTR P02766 3/20 0.69
▸ TUBB4A P04350 2/20 0.58
▸ TUBB P07437 2/20 0.58
▸ TUBA3C P0DPH7 2/20 0.58
▸ TUBA1B P68363 2/20 0.58
▸ TUBA4A P68366 2/20 0.58
▸ TUBB4B P68371 2/20 0.58
▸ TUBB3 Q13509 2/20 0.58
▸ TUBB2A Q13885 2/20 0.58
▸ TUBB8 Q3ZCM7 2/20 0.58
▸ TUBA3E Q6PEY2 2/20 0.58
▸ TUBA1A Q71U36 2/20 0.58

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
SCHEMBL717110 0.92 LMNA (0.75) LMNAMAPTKDM4EMEN1KMT2A
SCHEMBL717109 0.92 LMNA (0.75) LMNAMAPTKDM4EMEN1KMT2A
SCHEMBL2574065 0.90 LMNA (0.77) LMNAMAPTKDM4EMEN1KMT2A
SCHEMBL2574064 0.90 LMNA (0.77) LMNAMAPTKDM4EMEN1KMT2A
SCHEMBL13259327 0.89 LMNA (0.81) LMNAMAPTKDM4EMEN1KMT2A
SCHEMBL1808387 0.87 MEN1 (0.84) LMNAMAPTKDM4EMEN1KMT2A
SCHEMBL1808386 0.87 MEN1 (0.84) LMNAMAPTKDM4EMEN1KMT2A
SCHEMBL19422004 0.85 TTR (0.69) LMNAMAPTKDM4EMEN1KMT2A
SCHEMBL15340449 0.84 HSD17B10 (0.53) LMNAMAPTKDM4EMEN1KMT2A
SCHEMBL14003975 0.83 KMT2A (0.48) LMNAMAPTKDM4EMEN1KMT2A

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-10011620-B2 Lipophenol compounds and uses thereof INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (INSERM) (FR) 2018-07-03 — — US disclosed
US-20170037067-A1 NEW LIPOPHENOL COMPOUNDS AND USES THEREOF CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS) (FR) 2017-02-09 — — 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 (2 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-20170037067-A1 NEW LIPOPHENOL COMPOUNDS AND USES THEREOF LCLAT1, CBR1, LPO LMNA 2350/4885MAPT 4769/4885KDM4E 1163/4885
US-10011620-B2 Lipophenol compounds and uses thereof LPO, CBR1, LCLAT1 LMNA 2273/4885MAPT 4789/4885KDM4E 1453/4885

“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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