Cefmenoxime

Cefmenoxime

SCHEMBL16072811

CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(CSc3nnnn3C)CSC12)c1csc(N)n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

dacAdacBdacCftsImrcAmrcBmrdA

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NR1I2 O75469 6/20 1.00
▸ PGR P06401 3/20 1.00
▸ PPARG P37231 2/20 0.77
▸ SLC22A6 Q4U2R8 2/20 0.77
▸ SLC22A8 Q8TCC7 2/20 0.77
▸ SLC22A11 Q9NSA0 2/20 0.77
▸ DAO P14920 1/20 0.77
▸ SNCA P37840 1/20 0.77
▸ CYP2J2 P51589 1/20 0.77
▸ ABCC4 O15439 2/20 0.76
▸ HTR2C P28335 1/20 0.72
▸ MAPT P10636 5/20 0.69
▸ ALB P02768 1/20 0.69
▸ TDP1 Q9NUW8 6/20 0.69
▸ APEX1 P27695 3/20 0.69
▸ HSD17B10 Q99714 3/20 0.69
▸ ALDH1A1 P00352 2/20 0.69
▸ POLB P06746 2/20 0.69
▸ RECQL P46063 2/20 0.69
▸ CYP2D6 P10635 1/20 0.69

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
Cefmenoxime SCHEMBL10492384 1.00 NR1I2 (1.00) NR1I2PGRPPARGSLC22A6SLC22A8
Cefmenoxime SCHEMBL1813696 1.00 NR1I2 (1.00) NR1I2PGRPPARGSLC22A6SLC22A8
Cefmenoxime SCHEMBL3252593 1.00 NR1I2 (1.00) NR1I2PGRPPARGSLC22A6SLC22A8
Cefmenoxime SCHEMBL32668883 1.00 NR1I2 (1.00) NR1I2PGRPPARGSLC22A6SLC22A8
Cefmenoxime SCHEMBL10492342 1.00 NR1I2 (1.00) NR1I2PGRPPARGSLC22A6SLC22A8
Cefmenoxime SCHEMBL152861 1.00 NR1I2 (1.00) NR1I2PGRPPARGSLC22A6SLC22A8
Cefmenoxime SCHEMBL10633730 1.00 NR1I2 (1.00) NR1I2PGRPPARGSLC22A6SLC22A8
Cefmenoxime SCHEMBL8768620 1.00 NR1I2 (1.00) NR1I2PGRPPARGSLC22A6SLC22A8
Cefmenoxime SCHEMBL9659869 1.00 NR1I2 (1.00) NR1I2PGRPPARGSLC22A6SLC22A8
Cefmenoxime SCHEMBL8517340 1.00 NR1I2 (1.00) NR1I2PGRPPARGSLC22A6SLC22A8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140274999-A1 CEPHALOSPORIN COMPOSITIONS AND METHODS OF MANUFACTURE MERCK SHARP & DOHME CORP. 2014-09-18 — — US disclosed
US-20140274999-A1 CEPHALOSPORIN COMPOSITIONS AND METHODS OF MANUFACTURE MERCK SHARP & DOHME CORP. 2014-09-18 — — 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 (1 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-20140274999-A1 CEPHALOSPORIN COMPOSITIONS AND METHODS OF MANUFACTURE CYP3A7, SEPTIN7, PEPD NR1I2 2837/4885PGR 4712/4885PPARG 3163/4885

“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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