Cefotaxime

Cefotaxime

SCHEMBL9075696

CON=C(C(=O)N[C@H]1C(=O)N2C(C(=O)O)=C(COC(C)=O)CS[C@H]12)c1csc(N)n1.O=C(O)C(F)(F)F

nearest known ligand 0.92

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Cefotaxime. 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 0.92
▸ MAPT P10636 3/20 0.92
▸ PPARG P37231 2/20 0.92
▸ SLC22A6 Q4U2R8 2/20 0.92
▸ SLC22A8 Q8TCC7 2/20 0.92
▸ SLC22A11 Q9NSA0 2/20 0.92
▸ ALB P02768 1/20 0.92
▸ HTR2C P28335 1/20 0.80
▸ TDP1 Q9NUW8 6/20 0.79
▸ APEX1 P27695 3/20 0.79
▸ ABCC4 O15439 2/20 0.79
▸ HSD17B10 Q99714 2/20 0.79
▸ LMNA P02545 2/20 0.79
▸ L3MBTL1 Q9Y468 2/20 0.79
▸ CYP1A2 P05177 1/20 0.79
▸ PKM P14618 1/20 0.79
▸ ALDH1A1 P00352 1/20 0.79
▸ POLB P06746 1/20 0.79
▸ RECQL P46063 1/20 0.79
▸ NPSR1 Q6W5P4 1/20 0.79

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
Cefotaxime SCHEMBL5441797 0.96 NR1I2 (1.00) NR1I2MAPTPPARGSLC22A6SLC22A8
Cefotaxime SCHEMBL5441795 0.96 NR1I2 (1.00) NR1I2MAPTPPARGSLC22A6SLC22A8
Cefotaxime SCHEMBL17422140 0.96 NR1I2 (1.00) NR1I2MAPTPPARGSLC22A6SLC22A8
Cefotaxime SCHEMBL1583477 0.96 NR1I2 (1.00) NR1I2MAPTPPARGSLC22A6SLC22A8
Cefotaxime SCHEMBL2220120 0.96 NR1I2 (1.00) NR1I2MAPTPPARGSLC22A6SLC22A8
Cefotaxime SCHEMBL14594281 0.96 NR1I2 (1.00) NR1I2MAPTPPARGSLC22A6SLC22A8
Cefotaxime SCHEMBL15410 0.96 NR1I2 (1.00) NR1I2MAPTPPARGSLC22A6SLC22A8
Cefotaxime SCHEMBL9395572 0.96 NR1I2 (1.00) NR1I2MAPTPPARGSLC22A6SLC22A8
Cefotaxime SCHEMBL10748430 0.96 NR1I2 (1.00) NR1I2MAPTPPARGSLC22A6SLC22A8
Cefotaxime SCHEMBL3731937 0.96 NR1I2 (1.00) NR1I2MAPTPPARGSLC22A6SLC22A8

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-5583216-A Methods for the manufacture of cephems TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1996-12-10 — — US disclosed
US-4973684-A Cephem compounds TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1990-11-27 — — US disclosed
US-4912212-A Cephem compounds TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1990-03-27 — — US disclosed
US-4668783-A Thiazolylacetamido cephalosporin compounds TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1987-05-26 — — US disclosed
US-4514565-A Thiazolylacetamido cephalosphorin compounds TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1985-04-30 — — US disclosed
US-4355160-A Thiazolylacetamido cephalosporin type compounds TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1982-10-19 — — US disclosed
US-4298606-A Thiazolylacetamido compounds TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1981-11-03 — — US disclosed
US-4205180-A CHEMICAL INTERMEDIATES FOR NOVEL CEPHALOSPORIN COMPOUNDS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1980-05-27 — — US disclosed
US-4203899-A Thiazolylacetamido compounds TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1980-05-20 — — US disclosed
US-4098888-A THIAZOLYLACETAMIDO CEPHALOSPORIN TYPE COMPOUNDS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1978-07-04 — — US disclosed
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