SCHEMBL3665374

SCHEMBL3665374

C=C(C)C(CC(=O)OCC)c1ccc(OC2CCCCO2)cc1

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
FFAR1 O14842 3/20 0.34
SLC6A3 Q01959 7/20 0.34
CYP2D6 P10635 1/20 0.34
LMNA P02545 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
PTPN1 P18031 2/20 0.33
F2 P00734 1/20 0.33
F10 P00742 1/20 0.33

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
SCHEMBL3660879 0.86 MEN1 (0.39) MEN1KMT2AFFAR1SLC6A3CYP2D6
SCHEMBL13715155 0.83 CYP2D6 (0.36) MEN1KMT2AFFAR1SLC6A3CYP2D6
SCHEMBL14286169 0.81 FFAR1 (0.41) MEN1KMT2AFFAR1SLC6A3CYP2D6
SCHEMBL13318419 0.81 FFAR1 (0.41) MEN1KMT2AFFAR1SLC6A3CYP2D6
SCHEMBL13318408 0.81 FFAR1 (0.41) MEN1KMT2AFFAR1SLC6A3CYP2D6
SCHEMBL13140167 0.81 MEN1 (0.38) MEN1KMT2AFFAR1SLC6A3
SCHEMBL14286051 0.80 CYP2D6 (0.35) MEN1KMT2AFFAR1SLC6A3CYP2D6
SCHEMBL13715113 0.80 SLC6A3 (0.36) MEN1KMT2AFFAR1SLC6A3CYP2D6
SCHEMBL13318423 0.80 CYP2D6 (0.35) MEN1KMT2AFFAR1SLC6A3CYP2D6
SCHEMBL13318410 0.80 CYP2D6 (0.35) MEN1KMT2AFFAR1SLC6A3CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2139843-B1 SUBSTITUTED BIPHENYL PHENOXY-, THIOPHENYL- AND AMINOPHENYLPROPANOIC ACID GPR40 MODULATORS AMGEN INC (US) 2013-12-25 EP disclosed
EP-2139843-A1 SUBSTITUTED BIPHENYL PHENOXY-, THIOPHENYL- AND AMINOPHENYLPROPANOIC ACID GPR40 MODULATORS Amgen, Inc (US) 2010-01-06 EP disclosed
US-7572934-B2 Substituted biphenyl GPR40 modulators AMGEN INC. (US) 2009-08-11 US disclosed
US-7572934-B2 Substituted biphenyl GPR40 modulators AMGEN INC. (US) 2009-08-11 US disclosed
US-7572934-B2 Substituted biphenyl GPR40 modulators AMGEN INC. (US) 2009-08-11 US disclosed
US-20090111859-A1 Substituted biphenyl GPR40 modulators AMGEN INC. (US) 2009-04-30 US disclosed
US-20090111859-A1 Substituted biphenyl GPR40 modulators AMGEN INC. (US) 2009-04-30 US disclosed
US-20090111859-A1 Substituted biphenyl GPR40 modulators AMGEN INC. (US) 2009-04-30 US disclosed
WO-2008130514-A1 SUBSTITUTED BIPHENYL PHENOXY-, THIOPHENYL- AND AMINOPHENYLPROPANOIC ACID GPR40 MODULATORS AMGEN INC. (US) 2008-10-30 WO disclosed
WO-2008130514-A1 SUBSTITUTED BIPHENYL PHENOXY-, THIOPHENYL- AND AMINOPHENYLPROPANOIC ACID GPR40 MODULATORS AMGEN INC. (US) 2008-10-30 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-20090111859-A1 Substituted biphenyl GPR40 modulators GPR119, GPR65, GPR55 MEN1 3240/4885KMT2A 3040/4885FFAR1 18/4885

“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.