SCHEMBL4211967

SCHEMBL4211967

CCCCOc1cc(/C=C(\C)C(=O)O)ccc1-c1cccc(CNCC(=O)c2ccc(OC)cc2)c1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.37
KMT2A Q03164 4/20 0.37
KDM4E B2RXH2 3/20 0.37
ALDH1A1 P00352 3/20 0.37
PTPN11 Q06124 2/20 0.37
FFAR1 O14842 3/20 0.37
GYS1 P13807 1/20 0.37
CNR2 P34972 1/20 0.36
NPSR1 Q6W5P4 2/20 0.36
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 1/20 0.36
CAPN1 P07384 1/20 0.35
LMNA P02545 1/20 0.35
MAPT P10636 1/20 0.35
CYP11B1 P15538 1/20 0.35
CYP11B2 P19099 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35

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
SCHEMBL4211976 1.00 MEN1 (0.37) MEN1KMT2AKDM4EALDH1A1PTPN11
SCHEMBL4209368 0.94 LMNA (0.41) MEN1KMT2AKDM4EALDH1A1PTPN11
SCHEMBL4209357 0.94 LMNA (0.41) MEN1KMT2AKDM4EALDH1A1PTPN11
SCHEMBL4209272 0.93 KDM4E (0.41) MEN1KMT2AKDM4EALDH1A1PTPN11
SCHEMBL4219792 0.93 KDM4E (0.41) MEN1KMT2AKDM4EALDH1A1PTPN11
SCHEMBL4219912 0.84 ALOX5 (0.39) MEN1KMT2AKDM4EALDH1A1PTPN11
SCHEMBL4361055 0.84 KDM4E (0.38) KDM4EALDH1A1PTPN11FFAR1CNR2
SCHEMBL4361050 0.84 KDM4E (0.38) KDM4EALDH1A1PTPN11FFAR1CNR2
SCHEMBL4211240 0.84 HTR7 (0.43) KDM4EALDH1A1PTPN11FFAR1CNR2
SCHEMBL4211248 0.84 HTR7 (0.43) KDM4EALDH1A1PTPN11FFAR1CNR2

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-8383652-B2 Biaromatic compounds that modulate PPAR-receptors GALDERMA RESEARCH & DEVELOPMENT (FR) 2013-02-26 US claimed
US-20090012129-A1 NOVEL BIAROMATIC COMPOUNDS THAT MODULATE PPAR-RECEPTORS GALDERMA RESEARCH & DEVELOPMENT (FR) 2009-01-08 US claimed
US-8383652-B2 Biaromatic compounds that modulate PPAR-receptors GALDERMA RESEARCH & DEVELOPMENT (FR) 2013-02-26 US disclosed
US-20090012129-A1 NOVEL BIAROMATIC COMPOUNDS THAT MODULATE PPAR-RECEPTORS GALDERMA RESEARCH & DEVELOPMENT (FR) 2009-01-08 US disclosed
EP-1943213-A2 PPAR MODULATING BIAROMATIC COMPOUNDS Galderma Research & Development (FR) 2008-07-16 EP disclosed
WO-2007049158-A2 PPAR MODULATING BIAROMATIC COMPOUNDS GALDERMA RESEARCH & DEVELOPMENT (FR) 2007-05-03 WO 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-20090012129-A1 NOVEL BIAROMATIC COMPOUNDS THAT MODULATE PPAR-RECEPTORS PPARG, PPARD, PPARA MEN1 4862/4885KMT2A 2532/4885KDM4E 2728/4885

“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.