Moxalactam

Moxalactam

SCHEMBL3511220

CC(C)[C@H](N)C(=O)O.CO[C@@]1(NC(=O)C(C(=O)[O-])c2ccc(O)cc2)C(=O)N2C(C(=O)[O-])=C(CSc3nnnn3C)CO[C@@H]21.[Na+].[Na+]

nearest known ligand 0.88

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Moxalactam. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.88
TDP1 Q9NUW8 1/20 0.88
PTGS1 P23219 1/20 0.75
CMA1 P23946 18/20 0.59

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
Moxalactam SCHEMBL719333 0.94 HSD17B10 (1.00) HSD17B10TDP1PTGS1CMA1
Moxalactam SCHEMBL49015 0.94 HSD17B10 (1.00) HSD17B10TDP1PTGS1CMA1
Moxalactam SCHEMBL30166493 0.94 HSD17B10 (1.00) HSD17B10TDP1PTGS1CMA1
Moxalactam SCHEMBL20528908 0.93 HSD17B10 (0.99) HSD17B10TDP1PTGS1CMA1
Moxalactam SCHEMBL14196602 0.86 PTGS1 (1.00) HSD17B10TDP1PTGS1CMA1
Moxalactam SCHEMBL49016 0.86 PTGS1 (1.00) HSD17B10TDP1PTGS1CMA1
Moxalactam SCHEMBL49017 0.86 PTGS1 (1.00) HSD17B10TDP1PTGS1CMA1
Moxalactam SCHEMBL194012 0.86 PTGS1 (1.00) HSD17B10TDP1PTGS1CMA1
Moxalactam SCHEMBL194013 0.86 PTGS1 (1.00) HSD17B10TDP1PTGS1CMA1
Moxalactam SCHEMBL951858 0.85 PTGS1 (0.99) HSD17B10TDP1PTGS1CMA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100249090-A1 NEUROTHERAPEUTIC COMPOSITION AND METHOD THEREFOR KOPPEL GARY A 2010-09-30 US disclosed
US-20070249523-A1 Neurotherapeutic composition and method therefor REVAAX PHARMACEUTICALS, LLC 2007-10-25 US disclosed
US-20030158172-A1 Neurotherapeutic composition and method therefor KOPPEL GARY A (US) 2003-08-21 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 (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-20070249523-A1 Neurotherapeutic composition and method therefor PREP, ANPEP, MME HSD17B10 1844/4885TDP1 2030/4885PTGS1 1002/4885
US-20030158172-A1 Neurotherapeutic composition and method therefor ANPEP, PREP, MME HSD17B10 2060/4885TDP1 2165/4885PTGS1 950/4885
US-20100249090-A1 NEUROTHERAPEUTIC COMPOSITION AND METHOD THEREFOR PREP, ANPEP, MME HSD17B10 1844/4885TDP1 2030/4885PTGS1 1002/4885

“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.