SCHEMBL1508528

SCHEMBL1508528

CCOC(=O)CC(O)c1ccc(OCc2ccccc2C)cc1

nearest known ligand 0.62

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 8/20 0.62
MAOB P27338 1/20 0.54
KDM4E B2RXH2 1/20 0.46
S1PR1 P21453 1/20 0.44
S1PR5 Q9H228 1/20 0.44
SLC26A4 O43511 1/20 0.42
L3MBTL1 Q9Y468 2/20 0.41
LMNA P02545 1/20 0.41
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
FFAR4 Q5NUL3 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
SCHEMBL1508564 0.85 FFAR1 (0.80) FFAR1MAOB
SCHEMBL232540 0.85 LMNA (0.59) FFAR1MAOBL3MBTL1LMNA
SCHEMBL13118044 0.82 FFAR1 (0.59) FFAR1MAOB
SCHEMBL295741 0.78 ALDH1A1 (0.53) KDM4ELMNANPC1RAB9A
SCHEMBL10391474 0.78 ALDH1A1 (0.53) KDM4ELMNANPC1RAB9A
SCHEMBL7056947 0.78 ALDH1A1 (0.53) KDM4ELMNANPC1RAB9A
SCHEMBL7644842 0.77 LMNA (0.47) KDM4ELMNA
SCHEMBL24643324 0.77 ALOX15 (0.57) KDM4EL3MBTL1
SCHEMBL4811149 0.77 ALOX15 (0.57) KDM4EL3MBTL1
SCHEMBL1508359 0.77 FFAR1 (1.00) 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 904/4885KDM4E 4326/4885

“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.