Cefdinir

Cefdinir

SCHEMBL3297328

C=CC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)/C(=N\O)c3csc(N)n3)[C@@H]2SC1

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 Cefdinir. 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
▸ TDP1 Q9NUW8 8/20 1.00
▸ MAPT P10636 5/20 1.00
▸ ABCC4 O15439 2/20 1.00
▸ CNR1 P21554 1/20 1.00
▸ CTDSP1 Q9GZU7 1/20 1.00
▸ APEX1 P27695 3/20 0.79
▸ APAF1 O14727 2/20 0.79
▸ LMNA P02545 2/20 0.79
▸ L3MBTL1 Q9Y468 2/20 0.79
▸ TSHR P16473 1/20 0.79
▸ PLCG1 P19174 1/20 0.79
▸ ABCC2 Q92887 1/20 0.79
▸ SIRT5 Q9NXA8 1/20 0.79
▸ PSMD14 O00487 1/20 0.78
▸ MMP2 P08253 1/20 0.78
▸ HPGD P15428 1/20 0.65
▸ NR1I2 O75469 5/20 0.60
▸ HTR2C P28335 1/20 0.60
▸ PPARG P37231 2/20 0.58
▸ SLC22A6 Q4U2R8 2/20 0.58

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
Cefdinir SCHEMBL3299566 1.00 TDP1 (1.00) TDP1MAPTABCC4CNR1CTDSP1
Cefdinir SCHEMBL36995 1.00 TDP1 (1.00) TDP1MAPTABCC4CNR1CTDSP1
Cefdinir SCHEMBL6820723 1.00 TDP1 (1.00) TDP1MAPTABCC4CNR1CTDSP1
Cefdinir SCHEMBL2221924 1.00 TDP1 (1.00) TDP1MAPTABCC4CNR1CTDSP1
Cefdinir SCHEMBL5919457 1.00 TDP1 (1.00) TDP1MAPTABCC4CNR1CTDSP1
Cefdinir SCHEMBL16072816 1.00 TDP1 (1.00) TDP1MAPTABCC4CNR1CTDSP1
Cefdinir SCHEMBL1559599 1.00 TDP1 (1.00) TDP1MAPTABCC4CNR1CTDSP1
Cefdinir SCHEMBL36996 1.00 TDP1 (1.00) TDP1MAPTABCC4CNR1CTDSP1
Cefdinir SCHEMBL4114437 1.00 TDP1 (1.00) TDP1MAPTABCC4CNR1CTDSP1
Cefdinir SCHEMBL4114446 1.00 TDP1 (1.00) TDP1MAPTABCC4CNR1CTDSP1

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 27 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050137182-A1 Novel crystalline form of cefdinir AUROBINDO PHARMA LIMITED (IN) 2005-06-23 — — US claimed
US-20040242556-A1 Novel crystalline form of cefdinir SHIN-ETSU CHEMICAL CO., LTD. (JP) 2004-12-02 — — US claimed
EP-1392703-B1 CRYSTALLINE ACID SALTS OF CEFDINIR AND PROCESS FOR PREPARING CEFDINIR USING SAME HANMI SCIENCE CO LTD (KR) 2014-09-03 — — EP disclosed
US-7741478-B2 Salts in the preparation of cephalosporin antibiotics ORCHID CHEMICALS & PHARMACEUTICALS LIMITED (IN) 2010-06-22 — — US disclosed
US-20080306256-A1 Salts in the Preparation of Cephalosporin Antibiodies ORCHID CHEMICALS & PHARMACEUTICALS LIMITED (IN) 2008-12-11 — — US disclosed
US-20070191602-A1 Crystalline form of cefdinir cesium salt TEVA PHARMACEUTICAL INDUSTRIES, LTD. (IL) 2007-08-16 — — US disclosed
US-7244842-B2 Amorphous hydrate of a cephalosporin antibiotic ORCHID CHEMICALS & PHARMACEUTICALS LTD. (IN) 2007-07-17 — — US disclosed
EP-1765833-A2 NEWS SALTS IN THE PREPARATION OF CEPHALOSPORIN ANTIBIOTICS Orchid Chemicals and Pharmaceuticals Limited (IN) 2007-03-28 — — EP disclosed
US-7157576-B2 Crystalline acid salts of cefdinir and process for preparing cefdinir using same HANMI PHARM. CO., LTD. (KR) 2007-01-02 — — US disclosed
US-7105659-B2 Process for preparing cefdinir AUROBIND - PHARMA LTD. (IN) 2006-09-12 — — US disclosed
US-20060094703-A1 Novel amorphous hydrate of a cephalosporin antibiotic ORCHID CHEMICALS AND PHARMACEUTICALS LTD. (IN) 2006-05-04 — — US disclosed
US-20040242557-A1 Process for preparing cefdinir AUROBINDO PHARMA LTD. (IN) 2004-12-02 — — US disclosed
EP-1392703-A4 CRYSTALLINE ACID SALTS OF CEFDINIR AND PROCESS FOR PREPARING CEFDINIR USING SAME HANMI PHARM IND CO LTD (KR) 2004-10-27 — — EP disclosed
WO-2004046154-A1 NOVEL AMORPHOUS HYDRATE OF A CEPHALOSPORIN ANTIBIOTIC ORCHID CHEMICALS & PHARMACEUTICALS LTD (IN) 2004-06-03 — — WO disclosed
EP-1392703-A1 CRYSTALLINE ACID SALTS OF CEFDINIR AND PROCESS FOR PREPARING CEFDINIR USING SAME Hanmi Pharm. Co., Ltd. (KR) 2004-03-03 — — EP disclosed
WO-2002098884-A1 CRYSTALLINE ACID SALTS OF CEFDINIR AND PROCESS FOR PREPARING CEFDINIR USING SAME HANMI PHARM. CO., LTD. (KR) 2002-12-12 — — WO disclosed
EP-0874853-B1 PROCESS FOR PREPARATION OF CEFDINIR HANMI PHARMACEUTICAL CO LTD (KR) 2002-06-05 — — EP disclosed
US-6093814-A A VERY PURE, CRYSTALLINE INTERMEDIATE BY REACTING A 2-ETHYLENE-6-AMINO-3-CEPHEM WITH A TRITYL-PROTECTED REACTIVE ESTER OF AN (2-AMINOTHIAZOL-4-YL)-,Z-CARBONYL-OXIME USING DIMETHYLACETAMIDE AND TOLUENESULFONIC ACID; DEPROTECTION HANMI PHARMACEUTICAL CO., LTD. (KR) 2000-07-25 — — US disclosed
EP-0874853-A1 PROCESS FOR PREPARATION OF CEFDINIR HANMI PHARMACEUTICAL CO.,LTD. (KR) 1998-11-04 — — EP disclosed
WO-1997024358-A1 PROCESS FOR PREPARATION OF CEFDINIR HANMI PHARMACEUTICAL CO., LTD. (KR) 1997-07-10 — — 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 (6 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-20040242557-A1 Process for preparing cefdinir ACMSD, DCXR, AADAT TDP1 4789/4885MAPT 4225/4885ABCC4 2564/4885
US-20070191602-A1 Crystalline form of cefdinir cesium salt RCSD1, CHLSN, CES1 TDP1 4681/4885MAPT 1335/4885ABCC4 1263/4885
US-20080306256-A1 Salts in the Preparation of Cephalosporin Antibiodies ABCB11, SLC10A1, NISCH TDP1 4358/4885MAPT 3770/4885ABCC4 178/4885
US-20040242556-A1 Novel crystalline form of cefdinir VSIR, CYP2C9, DCXR TDP1 4831/4885MAPT 965/4885ABCC4 695/4885
US-20050137182-A1 Novel crystalline form of cefdinir VSIR, CYP2C9, CYP8B1 TDP1 4810/4885MAPT 1238/4885ABCC4 550/4885
US-20060094703-A1 Novel amorphous hydrate of a cephalosporin antibiotic C1R, CEP170, Q6ZSR9 TDP1 3355/4885MAPT 1249/4885ABCC4 808/4885

“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.

Send feedback