SCHEMBL6816293

SCHEMBL6816293

CC/C(=C/c1ccc(OCc2ccccc2)c(C)c1)C(=O)O

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 4/20 0.56
LTB4R Q15722 1/20 0.49
LTB4R2 Q9NPC1 1/20 0.49
KDM4E B2RXH2 3/20 0.49
LMNA P02545 1/20 0.49
MRGPRX4 Q96LA9 4/20 0.46
HPGD P15428 2/20 0.46
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
ALDH1A1 P00352 4/20 0.46
FFAR1 O14842 2/20 0.46
L3MBTL1 Q9Y468 2/20 0.45
POLB P06746 2/20 0.45
NR1H4 Q96RI1 1/20 0.45
RXRA P19793 1/20 0.45
RXRB P28702 1/20 0.45
RXRG P48443 1/20 0.45
APP P05067 2/20 0.45
TBXAS1 P24557 1/20 0.44

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
SCHEMBL6819956 0.84 RXRA (0.48) FFAR4LTB4RLTB4R2KDM4ELMNA
SCHEMBL6816289 0.84 FFAR4 (0.52) FFAR4KDM4ELMNAMRGPRX4HPGD
SCHEMBL6816300 0.84 FFAR4 (0.52) FFAR4KDM4ELMNAMRGPRX4HPGD
SCHEMBL5607887 0.82 FFAR4 (0.53) FFAR4KDM4ELMNAMRGPRX4HPGD
SCHEMBL5607885 0.82 FFAR4 (0.53) FFAR4KDM4ELMNAMRGPRX4HPGD
SCHEMBL6819041 0.82 CTSV (0.53) LTB4RLTB4R2KDM4ELMNANPC1
SCHEMBL3370127 0.81 NR1H4 (0.55) FFAR4KDM4ELMNAMRGPRX4ALDH1A1
SCHEMBL3978528 0.80 NR1H4 (0.64) KDM4ELMNANPC1RAB9ASMN1; SMN2
SCHEMBL7660507 0.80 FFAR4 (0.48) FFAR4KDM4ELMNAMRGPRX4SMN1; SMN2
SCHEMBL7660504 0.80 FFAR4 (0.48) FFAR4KDM4ELMNAMRGPRX4SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6750252-B2 FOR USE IN CLINICAL CONDITIONS ASSOCIATED WITH INSULIN RESISTANCE ASTRAZENECA AB (SE) 2004-06-15 US disclosed
EP-1237856-B1 NEW TRI-SUBSTITUTED PHENYL DERIVATIVES AND ANALOGUES ASTRAZENECA AB (SE) 2004-05-12 EP disclosed
US-20030149104-A1 Tri-substituted phenyl derivatives and analogues ASTRAZENECA AB (SE) 2003-08-07 US disclosed
EP-1237856-A1 NEW TRI-SUBSTITUTED PHENYL DERIVATIVES AND ANALOGUES AstraZeneca AB (SE) 2002-09-11 EP disclosed
WO-2001040172-A1 NEW TRI-SUBSTITUTED PHENYL DERIVATIVES AND ANALOGUES ASTRAZENECA AB (SE) 2001-06-07 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-20030149104-A1 Tri-substituted phenyl derivatives and analogues GPR119, IAPP, INSR FFAR4 153/4885LTB4R 1789/4885LTB4R2 2011/4885

“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.