Cefprozil Anhydrous, (E)-

Cefprozil Anhydrous, (E)-

SCHEMBL16072814

C/C=C/C1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)[C@H](N)c3ccc(O)cc3)C2SC1

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 Cefprozil Anhydrous, (E)-. 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
▸ PTGS2 P35354 2/20 1.00
▸ DRD2 P14416 1/20 1.00
▸ DRD3 P35462 1/20 1.00
▸ MAPT P10636 8/20 0.98
▸ ALDH1A1 P00352 7/20 0.98
▸ KMT2A Q03164 6/20 0.98
▸ MEN1 O00255 5/20 0.98
▸ HSD17B10 Q99714 7/20 0.75
▸ SLC15A2 Q16348 3/20 0.75
▸ LMNA P02545 2/20 0.75
▸ ESR1 P03372 1/20 0.75
▸ SLC22A6 Q4U2R8 1/20 0.75
▸ SLC22A8 Q8TCC7 1/20 0.75
▸ CYP3A4 P08684 4/20 0.63
▸ HPGD P15428 3/20 0.63
▸ TDP1 Q9NUW8 3/20 0.63
▸ BLM P54132 2/20 0.63
▸ CYP2C19 P33261 2/20 0.63
▸ MAPK1 P28482 1/20 0.63
▸ ADRA1A P35348 1/20 0.63

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
Cefprozil Anhydrous, (E)- SCHEMBL9177544 1.00 PTGS2 (1.00) PTGS2DRD2DRD3MAPTALDH1A1
Cefprozil Anhydrous, (E)- SCHEMBL18814837 1.00 PTGS2 (1.00) PTGS2DRD2DRD3MAPTALDH1A1
Cefprozil Anhydrous, (E)- SCHEMBL14108301 1.00 PTGS2 (1.00) PTGS2DRD2DRD3MAPTALDH1A1
Cefprozil SCHEMBL37024 1.00 PTGS2 (1.00) PTGS2DRD2DRD3MAPTALDH1A1
Cefprozil Anhydrous, (E)- SCHEMBL5191958 1.00 PTGS2 (1.00) PTGS2DRD2DRD3MAPTALDH1A1
Cefprozil Anhydrous, (E)- SCHEMBL10801275 1.00 PTGS2 (1.00) PTGS2DRD2DRD3MAPTALDH1A1
Cefprozil Anhydrous, (E)- SCHEMBL7586258 1.00 PTGS2 (1.00) PTGS2DRD2DRD3MAPTALDH1A1
Cefprozil Anhydrous, (E)- SCHEMBL2901170 1.00 PTGS2 (1.00) PTGS2DRD2DRD3MAPTALDH1A1
Cefprozil Anhydrous, (E)- SCHEMBL14064854 1.00 PTGS2 (1.00) PTGS2DRD2DRD3MAPTALDH1A1
Cefprozil Anhydrous, (E)- SCHEMBL37023 1.00 PTGS2 (1.00) PTGS2DRD2DRD3MAPTALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11813235-B2 Guanfacine as an anti-virulence agent THE TRUSTEES OF PRINCETON UNIVERSITY (US) 2023-11-14 — — US disclosed
US-20200297669-A1 GUANFACINE AS AN ANTI-VIRULENCE AGENT THE TRUSTEES OF PRINCETON UNIVERSITY (US) 2020-09-24 — — US disclosed
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 (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-20140274999-A1 CEPHALOSPORIN COMPOSITIONS AND METHODS OF MANUFACTURE CYP3A7, SEPTIN7, PEPD PTGS2 3396/4885DRD2 2436/4885DRD3 2477/4885
US-11813235-B2 Guanfacine as an anti-virulence agent GMPS, GUCY1A2, GUCY1A1 PTGS2 953/4885DRD2 2373/4885DRD3 2595/4885
US-20200297669-A1 GUANFACINE AS AN ANTI-VIRULENCE AGENT GMPS, GUCY1A2, GUCY1A1 PTGS2 953/4885DRD2 2373/4885DRD3 2595/4885

“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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