SCHEMBL1508499

SCHEMBL1508499

CCOC(CC(=O)O)c1ccc(Oc2ccnc3cc(Cl)ccc23)cc1

nearest known ligand 0.59

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 17/20 0.59
LMNA P02545 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
APP P05067 1/20 0.45

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
SCHEMBL1508017 0.81 FFAR1 (0.72) FFAR1
SCHEMBL7465018 0.78 APP (0.56) LMNASMN1; SMN2APP
SCHEMBL7462609 0.78 FGFR2 (0.59) LMNASMN1; SMN2APP
SCHEMBL1508060 0.76 FFAR1 (0.75) FFAR1
SCHEMBL7462623 0.75 LMNA (0.54) LMNASMN1; SMN2APP
SCHEMBL1537748 0.74 FFAR1 (0.57) FFAR1
SCHEMBL2310321 0.73 LMNA (0.46) FFAR1LMNASMN1; SMN2APP
SCHEMBL2310310 0.73 LMNA (0.46) FFAR1LMNASMN1; SMN2APP
SCHEMBL7465843 0.73 MAPT (0.55) LMNASMN1; SMN2APP
SCHEMBL7465060 0.73 APP (0.50) LMNASMN1; SMN2APP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2289868-B1 CARBOXYLIC ACID COMPOUND DAIICHI SANKYO CO LTD (JP) 2014-08-13 EP disclosed
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 219/4885LMNA 2035/4885SMN1; SMN2 3695/4885

“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.