SCHEMBL2501602

SCHEMBL2501602

CCC[C@H](CC(=O)O)c1cccc(O)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 4/20 0.46
F10 P00742 1/20 0.44
GABBR2 O75899 1/20 0.44
GABBR1 Q9UBS5 1/20 0.44
KYNU Q16719 1/20 0.43
HIF1A Q16665 4/20 0.42
LMNA P02545 3/20 0.42
KDM4E B2RXH2 2/20 0.42
GALR3 O60755 1/20 0.42
ADRB1 P08588 2/20 0.41
ADRA1A P35348 2/20 0.41
ADRB2 P07550 1/20 0.41
HTR1A P08908 1/20 0.41
ADRA2A P08913 1/20 0.41
ADRB3 P13945 1/20 0.41
TSHR P16473 1/20 0.41
ADRA2B P18089 1/20 0.41
ADRA2C P18825 1/20 0.41
NFKB1 P19838 1/20 0.41
DRD1 P21728 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
SCHEMBL2498459 1.00 FFAR1 (0.46) FFAR1F10GABBR2GABBR1KYNU
SCHEMBL3661315 0.91 F10 (0.42) FFAR1F10GABBR2GABBR1KYNU
SCHEMBL3658896 0.91 F10 (0.42) FFAR1F10GABBR2GABBR1KYNU
SCHEMBL2503257 0.91 F10 (0.42) FFAR1F10GABBR2GABBR1KYNU
SCHEMBL2499542 0.87 GABBR2 (0.46) FFAR1F10GABBR2GABBR1KYNU
SCHEMBL1634407 0.87 GABBR2 (0.46) FFAR1F10GABBR2GABBR1KYNU
SCHEMBL2500898 0.87 GABBR2 (0.46) FFAR1F10GABBR2GABBR1KYNU
SCHEMBL5858131 0.87 GABBR2 (0.52) F10GABBR2GABBR1KYNUHIF1A
SCHEMBL5563575 0.85 HIF1A (0.50) KYNUHIF1ALMNAKDM4EGALR3
SCHEMBL2495278 0.84 F10 (0.50) F10HIF1ALMNAKDM4EGALR3

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
US-8030354-B2 2-(5,5-Dimethylcyclopent-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; metabolic disorders such as type II diabetes AMGEN INC. (US) 2011-10-04 US disclosed
EP-2205548-A1 SUBSTITUTED BIPHENYL GPR40 MODULATORS Amgen, Inc (US) 2010-07-14 EP disclosed
US-20090137561-A1 Substituted biphenyl GPR40 modulators AMGEN INC. (US) 2009-05-28 US disclosed
WO-2009048527-A1 SUBSTITUTED BIPHENYL GPR40 MODULATORS AMGEN INC. (US) 2009-04-16 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-20090137561-A1 Substituted biphenyl GPR40 modulators GPR119, GPR65, GPR55 FFAR1 18/4885F10 3795/4885GABBR2 269/4885

“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.