SCHEMBL3340333

SCHEMBL3340333

C[C@@H](NC(=O)N1C(=O)[C@](C)(Cc2ccc(N)nc2)[C@H]1C(=O)O)c1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MASP2 O00187 3/20 0.37
CPB1 P15086 2/20 0.37
F10 P00742 1/20 0.37
CASP3 P42574 1/20 0.37
CPB2 Q96IY4 1/20 0.36
NAMPT P43490 2/20 0.36
KMT2A Q03164 1/20 0.36

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
SCHEMBL3335569 1.00 MASP2 (0.37) MASP2CPB1F10CASP3CPB2
SCHEMBL4698747 0.83 F2 (0.45) MASP2CPB1CASP3NAMPT
SCHEMBL4698740 0.83 F2 (0.45) MASP2CPB1CASP3NAMPT
SCHEMBL16997628 0.78 F11 (0.42)
SCHEMBL16997630 0.77 FKBP1A (0.46)
SCHEMBL27045518 0.75 KMT2A (0.52) KMT2A
SCHEMBL20479216 0.75 KMT2A (0.52) KMT2A
SCHEMBL16989311 0.75 KMT2A (0.52) KMT2A
SCHEMBL3332770 0.74 CASP3 (0.36) CASP3KMT2A
SCHEMBL16997632 0.74 ALDH1A1 (0.55) KMT2A

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 MASP2 98/4885CPB1 95/4885F10 31/4885
US-20100144698-A1 SUBSTITUTED AZETIDINONES F2R, CPA3, CFD MASP2 98/4885CPB1 95/4885F10 31/4885
US-20090143351-A1 SUBSTITUTED AZETIDINONES F2R, CPA3, CFD MASP2 98/4885CPB1 95/4885F10 31/4885

“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.