SCHEMBL3372780

SCHEMBL3372780

CCOC(=O)C(Cc1ccc(OCc2ccccc2)c(F)c1)OC(C)C

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
S1PR5 Q9H228 1/20 0.47
MRGPRX4 Q96LA9 4/20 0.45
LMNA P02545 3/20 0.45
L3MBTL1 Q9Y468 2/20 0.45
SMN1; SMN2 Q16637 2/20 0.43
MAPT P10636 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
HTT P42858 2/20 0.42
ALDH1A1 P00352 1/20 0.42
HPGD P15428 1/20 0.42
MAPK1 P28482 1/20 0.42
FFAR4 Q5NUL3 1/20 0.42
PPARG P37231 2/20 0.42
PPARA Q07869 2/20 0.42
PPARD Q03181 2/20 0.42
FFAR1 O14842 2/20 0.40
MMP1 P03956 3/20 0.40
MMP2 P08253 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
SCHEMBL13248965 0.88 S1PR5 (0.51) S1PR5MRGPRX4LMNAL3MBTL1SMN1; SMN2
SCHEMBL3762722 0.82 S1PR5 (0.48) S1PR5MRGPRX4LMNAL3MBTL1SMN1; SMN2
SCHEMBL13643141 0.80 S1PR5 (0.53) S1PR5MRGPRX4LMNASMN1; SMN2HTT
SCHEMBL14870838 0.80 S1PR5 (0.53) S1PR5MRGPRX4LMNASMN1; SMN2HTT
SCHEMBL3369965 0.79 ALOX15 (0.36) LMNAMAPTCYP2C9CYP2C19TDP1
SCHEMBL13248967 0.79 S1PR5 (0.54) S1PR5MRGPRX4LMNASMN1; SMN2HTT
SCHEMBL3370422 0.79 MRGPRX4 (0.49) S1PR5MRGPRX4LMNAL3MBTL1SMN1; SMN2
SCHEMBL2352215 0.78 FFAR1 (0.53) MRGPRX4LMNASMN1; SMN2HTTALDH1A1
SCHEMBL27536787 0.78 S1PR5 (0.53) S1PR5MRGPRX4LMNAL3MBTL1SMN1; SMN2
SCHEMBL10496142 0.77 LMNA (0.71) S1PR5MRGPRX4LMNAL3MBTL1PPARD

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
EP-1537091-B1 NOVEL 2-ARYLTHIAZOLE COMPOUNDS AS PPARALPHA AND PPARGAMMA AGONISTS HOFFMANN LA ROCHE (CH) 2010-10-06 EP disclosed
EP-1537091-A1 NOVEL 2-ARYLTHIAZOLE COMPOUNDS AS PPARALPHA AND PPARGAMMA AGONISTS F.HOFFMANN-LA ROCHE AG (CH) 2005-06-08 EP disclosed
US-6809110-B2 NONINSULIN DEPENDENT DIABETES; SUCH AS 2-ETHOXY-3-(4-(2-(5-METHYL-2-PHENYL-THIAZOL-4-YL)-ETHOXY)-BENZO(B)THIOPHEN-7-YL)-PROPIONIC ACID HOFFMANN-LA ROCHE INC. 2004-10-26 US disclosed
US-20040110807-A1 Thiazole derivatives HOFFMANN-LA ROCHE INC. 2004-06-10 US disclosed
WO-2004020420-A1 NOVEL 2-ARYLTHIAZOLE COMPOUNDS AS PPARALPHA AND PPARGAMA AGONISTS F.HOFFMANN-LA ROCHE AG (CH) 2004-03-11 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-20040110807-A1 Thiazole derivatives SLC5A1, GPR119, INSR S1PR5 1906/4885MRGPRX4 1558/4885LMNA 3464/4885

“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.