SCHEMBL5828243

SCHEMBL5828243

CCCCCC(C(=O)O)[N+](=O)[O-]

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GPR84 Q9NQS5 7/20 0.50
FFAR1 O14842 1/20 0.50
MAPT P10636 1/20 0.48
LCK P06239 1/20 0.48
PPARD Q03181 1/20 0.48
ZDHHC20 Q5W0Z9 1/20 0.48
ZDHHC2 Q9UIJ5 1/20 0.48
ACE2 Q9BYF1 1/20 0.46
CA1 P00915 2/20 0.45
GRIK1 P39086 2/20 0.43
GRIK2 Q13002 2/20 0.43
SLC1A2 P43004 1/20 0.43
SLC1A1 P43005 1/20 0.43
CA2 P00918 2/20 0.42
MAPK1 P28482 1/20 0.42

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
SCHEMBL6333282 0.98 GPR84 (0.53) GPR84FFAR1MAPTLCKPPARD
SCHEMBL6294388 0.98 GPR84 (0.53) GPR84FFAR1MAPTLCKPPARD
SCHEMBL2371368 0.98 GPR84 (0.53) GPR84FFAR1MAPTLCKPPARD
SCHEMBL2371871 0.98 GPR84 (0.53) GPR84FFAR1MAPTLCKPPARD
SCHEMBL2371272 0.98 GPR84 (0.53) GPR84FFAR1MAPTLCKPPARD
SCHEMBL2380100 0.98 GPR84 (0.53) GPR84FFAR1MAPTLCKPPARD
SCHEMBL2372025 0.98 GPR84 (0.53) GPR84FFAR1MAPTLCKPPARD
SCHEMBL2370725 0.98 GPR84 (0.53) GPR84FFAR1MAPTLCKPPARD
SCHEMBL2371133 0.98 GPR84 (0.53) GPR84FFAR1MAPTLCKPPARD
SCHEMBL2370650 0.98 GPR84 (0.53) GPR84FFAR1MAPTLCKPPARD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2013093928-A1 AN IMPROVED PROCESS FOR PREPARING 2-OXINDOLES OF FORMULA I, A KEY RAW MATERIAL FOR MAKING PHARMACEUTICAL DRUGS AND INTERMEDIATES THEREOF ARCH PHARMALABS LIMITED (IN) 2013-06-27 WO disclosed
US-7148371-B2 Method for producing lysine derivative AJINOMOTO CO., INC. (JP) 2006-12-12 US disclosed
US-7012152-B2 Method for producing lysine derivative AJINOMOTO CO., INC. (JP) 2006-03-14 US disclosed
US-20060004103-A1 Method for producing lysine derivative AJINOMOTO CO., INC. (JP) 2006-01-05 US disclosed
US-6664412-B2 Protecting amino group or amino group and carboxyl group of optically active 2-amino-6-methyl-6-nitroheptanoic acid with protecting group, reducing nitro group to synthesize 6,6-dimethyllysine and reacting this with acetic acid AJINOMOTO CO., INC. (JP) 2003-12-16 US disclosed
US-6469181-B1 PREPARING 2-OXINDOLES AND N-HYROXY-2- OXINDOLES VIA REDUCTION OF 2-NITROARYLMALONATE DIESTERS WITHOUT ISOLATION OF INTERMEDIATES CATALYTICA, INC. 2002-10-22 US disclosed
EP-0809631-A4 PROCESS FOR PREPARING 2-OXINDOLES AND N-HYDROXY-2-OXINDOLES CATALYTICA INC (US) 1998-07-08 EP disclosed
EP-0809631-A1 PROCESS FOR PREPARING 2-OXINDOLES AND N-HYDROXY-2-OXINDOLES CATALYTICA, INC. (US) 1997-12-03 EP disclosed
WO-1996023770-A1 PROCESS FOR PREPARING 2-OXINDOLES AND N-HYDROXY-2-OXINDOLES CATALYTICA, INC. (US) 1996-08-08 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 (1 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-20060004103-A1 Method for producing lysine derivative JMJD6, SIRT6, KDM6A GPR84 3479/4885FFAR1 2172/4885MAPT 2888/4885

“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.