SCHEMBL14694702

SCHEMBL14694702

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(CC)C(=O)Nc1ccc(O)c(C(=O)O)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.46
▸ KDM4C Q9H3R0 2/20 0.46
▸ MEN1 O00255 4/20 0.46
▸ KMT2A Q03164 4/20 0.46
▸ CYP1A2 P05177 1/20 0.46
▸ CYP3A4 P08684 1/20 0.46
▸ GAA P10253 1/20 0.46
▸ CYP2D6 P10635 1/20 0.46
▸ CYP2C9 P11712 1/20 0.46
▸ CYP2C19 P33261 1/20 0.46
▸ MAPT P10636 3/20 0.40
▸ ALDH1A1 P00352 3/20 0.40
▸ CA1 P00915 2/20 0.40
▸ CA2 P00918 2/20 0.40
▸ CA7 P43166 2/20 0.40
▸ CA14 Q9ULX7 2/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ AKR1C3 P42330 2/20 0.40
▸ HSD17B10 Q99714 2/20 0.40

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
SCHEMBL14694703 1.00 LMNA (0.46) LMNAKDM4CMEN1KMT2ACYP1A2
SCHEMBL12519153 0.89 KDM4C (0.43) LMNAKDM4CMEN1KMT2ACYP1A2
SCHEMBL14695067 0.89 KDM4C (0.43) LMNAKDM4CMEN1KMT2ACYP1A2
SCHEMBL14695139 0.89 KDM4C (0.48) LMNAKDM4CMEN1KMT2ACYP1A2
SCHEMBL12519369 0.89 KDM4C (0.48) LMNAKDM4CMEN1KMT2ACYP1A2
SCHEMBL12519341 0.88 MMP3 (0.39) LMNAKDM4CMEN1KMT2ACYP1A2
SCHEMBL14695908 0.88 MMP3 (0.39) LMNAKDM4CMEN1KMT2ACYP1A2
SCHEMBL14695286 0.86 KDM4C (0.41) LMNAKDM4CMEN1KMT2ACYP1A2
SCHEMBL12519391 0.86 KDM4C (0.41) LMNAKDM4CMEN1KMT2ACYP1A2
SCHEMBL2761543 0.83 MEN1 (0.64) LMNAKDM4CMEN1KMT2ACYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130046013-A1 SALICYLATE FATTY ACID DERIVATIVES HOVLAND RAGNAR (NO) 2013-02-21 — — US disclosed
US-20130046013-A1 SALICYLATE FATTY ACID DERIVATIVES HOVLAND RAGNAR (NO) 2013-02-21 — — US disclosed
US-20130046013-A1 SALICYLATE FATTY ACID DERIVATIVES HOVLAND RAGNAR (NO) 2013-02-21 — — 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-20130046013-A1 SALICYLATE FATTY ACID DERIVATIVES FASN, SCD, FABP2 LMNA 2520/4885KDM4C 4019/4885MEN1 4781/4885

“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.

Send feedback