Cefotiam

Cefotiam

SCHEMBL9693154

CN(C)CCn1nnnc1SCC1=C(C(=O)[O-])N2C(=O)[C@@H](NC(=O)Cc3csc(N)n3)[C@H]2SC1.[K+]

nearest known ligand 0.87

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Cefotiam. 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 13/20 0.87
▸ HSD17B10 Q99714 7/20 0.87
▸ LMNA P02545 4/20 0.87
▸ L3MBTL1 Q9Y468 1/20 0.86
▸ NR1I2 O75469 1/20 0.51
▸ PGR P06401 1/20 0.51
▸ MAPT P10636 9/20 0.50
▸ POLB P06746 6/20 0.50
▸ KDM4E B2RXH2 3/20 0.50
▸ ALDH1A1 P00352 3/20 0.50
▸ APEX1 P27695 2/20 0.50
▸ CYP3A4 P08684 2/20 0.50
▸ HPGD P15428 1/20 0.50
▸ MEN1 O00255 1/20 0.50
▸ KMT2A Q03164 1/20 0.50
▸ PTPN7 P35236 1/20 0.50
▸ BLM P54132 2/20 0.48
▸ CYP2D6 P10635 1/20 0.48
▸ RECQL P46063 1/20 0.48
▸ ABCC4 O15439 1/20 0.48

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
Cefotiam SCHEMBL9693095 1.00 TDP1 (0.87) TDP1HSD17B10LMNAL3MBTL1NR1I2
Cefotiam SCHEMBL10948375 0.99 TDP1 (0.87) TDP1HSD17B10LMNAL3MBTL1NR1I2
Cefotiam SCHEMBL10948356 0.99 TDP1 (0.87) TDP1HSD17B10LMNAL3MBTL1NR1I2
Cefotiam SCHEMBL9754126 0.93 TDP1 (1.00) TDP1HSD17B10LMNAL3MBTL1NR1I2
Cefotiam SCHEMBL6019446 0.93 TDP1 (1.00) TDP1HSD17B10LMNAL3MBTL1NR1I2
Cefotiam SCHEMBL9754124 0.93 TDP1 (1.00) TDP1HSD17B10LMNAL3MBTL1NR1I2
Cefotiam SCHEMBL16473046 0.93 TDP1 (1.00) TDP1HSD17B10LMNAL3MBTL1NR1I2
Cefotiam SCHEMBL11095123 0.93 TDP1 (1.00) TDP1HSD17B10LMNAL3MBTL1NR1I2
Cefotiam SCHEMBL149538 0.93 TDP1 (1.00) TDP1HSD17B10LMNAL3MBTL1NR1I2
Cefotiam SCHEMBL65480 0.93 L3MBTL1 (1.00) TDP1HSD17B10LMNAL3MBTL1NR1I2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5120841-A Antibiotics for easy absorption TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1992-06-09 — — US disclosed
EP-0128029-B1 CEPHALOSPORIN ESTER DERIVATIVES, THEIR PRODUCTION AND USE Takeda Chemical Industries, Ltd. (JP) 1989-02-08 — — EP disclosed
US-4797395-A ANTIBIOTICS, BACTERICIDES, AMINOALKYLTETRAZOLETHIO TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1989-01-10 — — US disclosed
US-4755598-A 1'-(substituted)ethyl-7β-[2-(2-aminothiazol-4-yl)acetamido]-3-[[[1-(2-dimethylaminoethyl)-1H-tetrazol-5-yl]thio]methyl]ceph-3-em-4-carboxylate derivatives having antibacterial utility TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1988-07-05 — — US disclosed
US-4725592-A 1-Acyloxyalkyl esters of cephalosporin TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1988-02-16 — — US disclosed
US-4616008-A LIPID-SOLUBLE CEPHALOSPORINS AND CYCLODEXTRINS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1986-10-07 — — US disclosed
US-4593115-A REACTING ALDEHYDE WITH ACYL CHLORIDE AND SODIUM IODIDE TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1986-06-03 — — US disclosed
EP-0128029-A2 Cephalosporin ester derivatives, their production and use Takeda Chemical Industries, Ltd. (JP) 1984-12-12 — — EP disclosed
US-4316018-A PIVALOYLOXYMETHYL 7B-(2-(2-AMINOTHIAZOL-4-YL)ACETAMIDO)-3-(((1-(2-DIMETHYL AMINOETHYL)-1H-TETRAZOL-5-YL)THIO)METHYL)CEPH-3-EM-4-CARBOXYLATE TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1982-02-16 — — US disclosed
US-4189479-A Cephalosporin esters TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1980-02-19 — — US disclosed
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