SCHEMBL1508273

SCHEMBL1508273

CCOC(=O)CC(O)c1ccc(OCc2ccc(Cl)c(Cl)c2)c(C)c1

nearest known ligand 0.67

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 13/20 0.67
ADRB3 P13945 2/20 0.44
TSHR P16473 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
PTPRC P08575 1/20 0.42
PTPN1 P18031 1/20 0.42
FFAR4 Q5NUL3 2/20 0.41
MRGPRX4 Q96LA9 1/20 0.41

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
SCHEMBL1508496 0.89 FFAR1 (0.67) FFAR1ADRB3TSHRSMN1; SMN2PTPRC
SCHEMBL1508382 0.88 FFAR1 (0.83) FFAR1TSHRSMN1; SMN2
SCHEMBL1508572 0.86 FFAR1 (0.69) FFAR1ADRB3SMN1; SMN2
SCHEMBL8771122 0.82 SLC6A3 (0.49) FFAR1TSHRSMN1; SMN2
SCHEMBL1508445 0.81 FFAR1 (1.00) FFAR1
SCHEMBL1508557 0.78 FFAR1 (0.81) FFAR1
SCHEMBL1508438 0.78 FFAR1 (0.64) FFAR1TSHRSMN1; SMN2MRGPRX4
SCHEMBL1508554 0.77 FFAR1 (0.66) FFAR1TSHRSMN1; SMN2MRGPRX4
SCHEMBL1508523 0.76 FFAR1 (0.80) FFAR1
SCHEMBL1508558 0.75 FFAR1 (0.66) FFAR1TSHRSMN1; SMN2MRGPRX4

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 219/4885ADRB3 531/4885TSHR 846/4885

“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.