SCHEMBL4693149

SCHEMBL4693149

Nc1cc[nH]n1.O=C(O)N(O)N1C(=O)CCC1=O

nearest known ligand 0.30

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.30

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
SCHEMBL5408573 0.77 CA12 (0.33) KDM4E
Bicarbonate SCHEMBL6169674 0.75 GABRP (0.34)
Ethylenediamine SCHEMBL7125278 0.72 KDM4E (0.31) KDM4E
Acetic Acid SCHEMBL27148923 0.71 GABRP (0.34) KDM4E
SCHEMBL7116354 0.70 PARP1 (0.37) KDM4E
Benzene SCHEMBL28271534 0.69 KDM4E (0.32) KDM4E
Fumaric Acid SCHEMBL28259207 0.69 TSHR (0.36) KDM4E
Maleic Acid SCHEMBL28260900 0.69 TSHR (0.36) KDM4E
SCHEMBL28238027 0.69
Pivalate SCHEMBL25372660 0.67 PPARA (0.34) KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1965205-A1 AMINO ACID ANALYSIS METHOD USING MASS SPECTROMETER Ajinomoto Co., Inc. (JP) 2008-09-03 EP disclosed