SCHEMBL3336741

SCHEMBL3336741

CN(C(=O)[C@H]1NC(=O)[C@@H]1Cc1ccnc(N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)c1)S(=O)(=O)c1ccc(F)cc1

nearest known ligand 0.32

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.32
▸ RAB9A P51151 1/20 0.32
▸ F2 P00734 2/20 0.31
▸ PSEN1 P49768 1/20 0.31
▸ PSEN2 P49810 1/20 0.31
▸ APH1B Q8WW43 1/20 0.31
▸ NCSTN Q92542 1/20 0.31
▸ APH1A Q96BI3 1/20 0.31
▸ PSENEN Q9NZ42 1/20 0.31

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
SCHEMBL3333087 0.85 F2 (0.33) ALDH1A1F2
SCHEMBL3338219 0.81 SYK (0.35) —
SCHEMBL3336545 0.81 SYK (0.35) —
SCHEMBL13302748 0.79 SYK (0.36) —
SCHEMBL3335928 0.79 SYK (0.36) —
SCHEMBL3335870 0.79 F11 (0.35) —
SCHEMBL3333105 0.77 F11 (0.44) —
SCHEMBL3333202 0.75 SYK (0.32) —
SCHEMBL13899711 0.75 L3MBTL1 (0.37) F2
SCHEMBL13302752 0.75 L3MBTL1 (0.37) F2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100144698-A1 SUBSTITUTED AZETIDINONES DAIAMED (US) 2010-06-10 — — US disclosed
US-20090143351-A1 SUBSTITUTED AZETIDINONES DAIAMED (US) 2009-06-04 — — US disclosed
US-7501404-B2 Substituted azetidinones DAIMED (US) 2009-03-10 — — US disclosed
EP-1871741-A2 SUBSTITUTED AZETIDINONES Daiamed, Inc. (US) 2008-01-02 — — EP disclosed
US-20070105832-A1 Substituted azetidinones Cadrenal Therapeutics, Inc. 2007-05-10 — — US disclosed
WO-2006108039-A2 SUBSTITUTED AZETIDINONES DAIAMED, INC. (US) 2006-10-12 — — 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 (3 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-20070105832-A1 Substituted azetidinones F2R, CPA3, CFD ALDH1A1 2503/4885RAB9A 453/4885F2 37/4885
US-20100144698-A1 SUBSTITUTED AZETIDINONES F2R, CPA3, CFD ALDH1A1 2503/4885RAB9A 453/4885F2 37/4885
US-20090143351-A1 SUBSTITUTED AZETIDINONES F2R, CPA3, CFD ALDH1A1 2503/4885RAB9A 453/4885F2 37/4885

“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.

Send feedback