SCHEMBL3336429

SCHEMBL3336429

COc1ccc(COC(=O)C2NC(=O)C2Cc2ccnc(N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)c2)cc1

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.37
FABP7 O15540 1/20 0.33
FABP5 Q01469 1/20 0.33
TSHR P16473 1/20 0.33
HTT P42858 1/20 0.33
MAPK10 P53779 1/20 0.33
GAA P10253 1/20 0.33
RXFP1 Q9HBX9 1/20 0.33
SYK P43405 1/20 0.32
CACNA1B Q00975 1/20 0.32

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
SCHEMBL3336760 1.00 L3MBTL1 (0.37) L3MBTL1FABP7FABP5TSHRHTT
SCHEMBL3336431 1.00 L3MBTL1 (0.37) L3MBTL1FABP7FABP5TSHRHTT
SCHEMBL16989163 0.91 L3MBTL1 (0.36) L3MBTL1FABP7FABP5CACNA1B
SCHEMBL26195382 0.91 L3MBTL1 (0.36) L3MBTL1FABP7FABP5CACNA1B
SCHEMBL16991836 0.91 L3MBTL1 (0.36) L3MBTL1FABP7FABP5CACNA1B
SCHEMBL13302752 0.91 L3MBTL1 (0.37) L3MBTL1GAASYK
SCHEMBL13899711 0.91 L3MBTL1 (0.37) L3MBTL1GAASYK
SCHEMBL16989138 0.88 L3MBTL1 (0.41) L3MBTL1FABP7FABP5TSHRGAA
SCHEMBL3335928 0.86 SYK (0.36) SYK
SCHEMBL13302748 0.86 SYK (0.36) SYK

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 L3MBTL1 4390/4885FABP7 4653/4885FABP5 4709/4885
US-20100144698-A1 SUBSTITUTED AZETIDINONES F2R, CPA3, CFD L3MBTL1 4390/4885FABP7 4653/4885FABP5 4709/4885
US-20090143351-A1 SUBSTITUTED AZETIDINONES F2R, CPA3, CFD L3MBTL1 4390/4885FABP7 4653/4885FABP5 4709/4885

“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.