SCHEMBL3524634

SCHEMBL3524634

CN(C)C(=O)C(CC(=O)OC(C)(C)C)c1ccc(OCc2cccc(-c3ccc(C(F)(F)F)cc3)c2)cc1

nearest known ligand 0.60

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ FFAR1 O14842 11/20 0.60
▸ NR1H2 P55055 3/20 0.50
▸ NR1H3 Q13133 3/20 0.50
▸ RXRA P19793 2/20 0.50
▸ PPARD Q03181 3/20 0.46
▸ PPARA Q07869 2/20 0.46
▸ PPARG P37231 1/20 0.46
▸ MRGPRX4 Q96LA9 1/20 0.45
▸ PSEN1 P49768 1/20 0.43
▸ PSEN2 P49810 1/20 0.43
▸ APH1B Q8WW43 1/20 0.43
▸ NCSTN Q92542 1/20 0.43
▸ APH1A Q96BI3 1/20 0.43
▸ PSENEN Q9NZ42 1/20 0.43
▸ BCL2 P10415 1/20 0.43

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
SCHEMBL13318254 0.91 FFAR1 (0.62) FFAR1PPARDPPARAPPARGMRGPRX4
SCHEMBL3523470 0.90 FFAR1 (0.66) FFAR1NR1H2NR1H3RXRAPPARD
SCHEMBL3520170 0.89 FFAR1 (0.62) FFAR1NR1H2NR1H3RXRAPPARD
SCHEMBL3555589 0.89 FFAR1 (0.72) FFAR1NR1H2NR1H3RXRAPPARD
SCHEMBL6104254 0.89 FFAR1 (0.72) FFAR1NR1H2NR1H3RXRAPPARD
SCHEMBL3520902 0.89 FFAR1 (0.61) FFAR1NR1H2NR1H3RXRAPPARD
SCHEMBL3519034 0.88 FFAR1 (0.60) FFAR1NR1H2NR1H3RXRAPPARD
SCHEMBL3521855 0.85 FFAR1 (0.63) FFAR1NR1H2NR1H3RXRAPPARD
SCHEMBL3520171 0.81 FFAR1 (0.69) FFAR1NR1H2NR1H3RXRAPPARD
SCHEMBL13318210 0.81 FFAR1 (0.68) FFAR1NR1H2NR1H3RXRAPPARD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1737809-B1 COMPOUNDS, PHARMACEUTICAL COMPOSITIONS AND METHODS FOR USE IN TREATING METABOLIC DISORDERS AMGEN INC (US) 2013-09-18 — — EP disclosed
US-7816367-B2 Compounds, pharmaceutical compositions and methods for use in treating metabolic disorders AMGEN INC. (US) 2010-10-19 — — US disclosed
US-7816367-B2 Compounds, pharmaceutical compositions and methods for use in treating metabolic disorders AMGEN INC. (US) 2010-10-19 — — US disclosed
US-7649110-B2 Compounds, pharmaceutical compositions and methods for use in treating metabolic disorders AMGEN INC. (US) 2010-01-19 — — US disclosed
US-7649110-B2 Compounds, pharmaceutical compositions and methods for use in treating metabolic disorders AMGEN INC. (US) 2010-01-19 — — US disclosed
US-20070142384-A1 Compounds, pharmaceutical compositions and methods for use in treating metabolic disorders AMGEN INC. (US) 2007-06-21 — — US disclosed
US-20070142384-A1 Compounds, pharmaceutical compositions and methods for use in treating metabolic disorders AMGEN INC. (US) 2007-06-21 — — US disclosed
US-20060004012-A1 Compounds, pharmaceutical compositions and methods for use in treating metabolic disorders AMGEN INC. 2006-01-05 — — US 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 (2 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-20060004012-A1 Compounds, pharmaceutical compositions and methods for use in treating metabolic disorders PNLIP, IAPP, GPR119 FFAR1 1245/4885NR1H2 323/4885NR1H3 400/4885
US-20070142384-A1 Compounds, pharmaceutical compositions and methods for use in treating metabolic disorders PNLIP, IAPP, GPR119 FFAR1 1245/4885NR1H2 323/4885NR1H3 400/4885

“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.

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