SCHEMBL1508554

SCHEMBL1508554

CCOC(=O)CC(O)c1ccc(OCc2ccc(Cl)c(Cl)c2)cc1OC

nearest known ligand 0.66

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 9/20 0.66
MAOB P27338 3/20 0.46
MEN1 O00255 1/20 0.43
SLC26A4 O43511 1/20 0.43
KMT2A Q03164 1/20 0.43
MAOA P21397 2/20 0.41
PDGFRA P16234 1/20 0.41
S1PR1 P21453 1/20 0.41
ROCK1 Q13464 1/20 0.41
S1PR5 Q9H228 1/20 0.41
MRGPRX4 Q96LA9 1/20 0.40
TSHR P16473 1/20 0.40
SMN1; SMN2 Q16637 1/20 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
SCHEMBL1508438 0.89 FFAR1 (0.64) FFAR1MAOBMEN1SLC26A4KMT2A
SCHEMBL1508510 0.88 FFAR1 (0.82) FFAR1MAOBMEN1SLC26A4KMT2A
SCHEMBL1508558 0.87 FFAR1 (0.66) FFAR1MAOBMEN1SLC26A4KMT2A
SCHEMBL8770911 0.81 ADRA1A (0.46) TSHR
SCHEMBL1508081 0.80 FFAR1 (1.00) FFAR1
SCHEMBL1508603 0.79 FFAR1 (0.80) FFAR1MAOBMEN1SLC26A4KMT2A
SCHEMBL1508207 0.77 FFAR1 (0.81) FFAR1MAOBMEN1SLC26A4KMT2A
SCHEMBL1508273 0.77 FFAR1 (0.67) FFAR1MRGPRX4TSHRSMN1; SMN2
SCHEMBL1508496 0.75 FFAR1 (0.67) FFAR1S1PR1S1PR5MRGPRX4TSHR
SCHEMBL1508523 0.74 FFAR1 (0.80) FFAR1

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-8222281-B2 Carboxylic acid compound DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-07-17 US disclosed
US-20110053974-A1 CARBOXYLIC ACID COMPOUND DAIICHI SANKYO COMPANY, LIMITED (JP) 2011-03-03 US disclosed
EP-2289868-A1 CARBOXYLIC ACID COMPOUND Daiichi Sankyo Company, Limited (JP) 2011-03-02 EP 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-20110053974-A1 CARBOXYLIC ACID COMPOUND AKR1C3, SLC5A1, GPR119 FFAR1 219/4885MAOB 904/4885MEN1 2101/4885

“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.