SCHEMBL11419005

SCHEMBL11419005

CCOC(=O)C[C]CC(=O)OCC

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 3/20 0.57
MGAM O43451 1/20 0.57
SI P14410 1/20 0.57
MGAM2 Q2M2H8 1/20 0.57
ALDH1A1 P00352 4/20 0.52
TRPA1 O75762 1/20 0.52
LMNA P02545 1/20 0.46
HSD17B10 Q99714 1/20 0.46
CYP1A2 P05177 1/20 0.44
ALOX15 P16050 1/20 0.43
SOAT1 P35610 1/20 0.43
CA12 O43570 2/20 0.40
CA1 P00915 2/20 0.40
CA2 P00918 2/20 0.40
CA9 Q16790 2/20 0.40
TSHR P16473 2/20 0.39
GSK3A P49840 1/20 0.39
GSK3B P49841 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37

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
SCHEMBL2944114 0.83 GAA (0.57) GAAMGAMSIMGAM2ALDH1A1
Hydrochloric Acid SCHEMBL25408509 0.82
SCHEMBL10325477 0.82 MGAM (0.44) GAAMGAMSIMGAM2ALDH1A1
SCHEMBL82646 0.81
SCHEMBL8529797 0.81
SCHEMBL1140911 0.81
SCHEMBL70685 0.79
SCHEMBL5517685 0.79
SCHEMBL2395485 0.79 GAA (0.52) GAAMGAMSIMGAM2ALDH1A1
SCHEMBL7377633 0.79

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-4187374-A 7-(β-Aminoacylamino)-3-substituted-3-cephem-4-carboxylic acid derivatives and preparation thereof FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1980-02-05 US disclosed
US-4094872-A 7-(β-Aminoacylamino)-3-heterocyclic-thiomethyl-3-cephem-4-carboxylic acid derivatives FUJISAWA PHARMACEUTICAL CO., LTD. (JA) 1978-06-13 US disclosed