SCHEMBL3574845

SCHEMBL3574845

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

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.42
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
CYP1A2 P05177 1/20 0.42
THRB P10828 1/20 0.42
HIF1A Q16665 2/20 0.40
LMNA P02545 1/20 0.40
BLM P54132 1/20 0.40
HBB P68871 1/20 0.40
NAALAD2 Q9Y3Q0 1/20 0.37
FFAR3 O14843 1/20 0.36
HDAC3 O15379 1/20 0.36
HDAC1 Q13547 1/20 0.36
HDAC2 Q92769 1/20 0.36
HDAC8 Q9BY41 1/20 0.36
ESR1 P03372 2/20 0.34
CYP3A4 P08684 1/20 0.34
ESR2 Q92731 1/20 0.34
PPARG P37231 12/20 0.33
PPARA Q07869 6/20 0.33

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
SCHEMBL15570883 0.90 LMNA (0.44) ALDH1A1MEN1KMT2ACYP1A2THRB
SCHEMBL6523952 0.82 TSHR (0.38) ALDH1A1TSHR
SCHEMBL27538773 0.82 ALDH1A1 (0.31) ALDH1A1
SCHEMBL18486262 0.82 LMNA (0.43) ALDH1A1MEN1KMT2ACYP1A2THRB
SCHEMBL9348946 0.82 MEN1 (0.39) ALDH1A1MEN1KMT2ACYP1A2THRB
SCHEMBL11373249 0.80 PPARG (0.47) ALDH1A1MEN1KMT2AESR1PPARG
SCHEMBL7885783 0.78 MEN1 (0.44) ALDH1A1MEN1KMT2ACYP1A2THRB
SCHEMBL15443091 0.77 LMNA (0.44) ALDH1A1MEN1KMT2ACYP1A2THRB
SCHEMBL44822 0.77 ALDH1A1 (0.47) ALDH1A1MEN1KMT2ACYP1A2THRB
SCHEMBL14627864 0.76 ALDH1A1 (0.38) ALDH1A1TSHRTDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9870909-B2 Compositions and methods for mass spectometry MSTM, LLC 2018-01-16 US claimed
US-9870909-B2 Compositions and methods for mass spectometry MSTM, LLC 2018-01-16 US disclosed
US-20150364311-A1 COMPOSITIONS AND METHODS FOR MASS SPECTOMETRY MSTM, LLC 2015-12-17 US disclosed
US-7700634-B2 (Indol-3-yl) heterocycle derivatives as agonists of the cannabinoid CB1 receptor N.V. ORGANON (NL) 2010-04-20 US disclosed
EP-1725232-B1 (INDOL-3-YL)-HETEROCYCLE DERIVATIVES AS AGONISTS OF THE CANNABINOID CB1 RECEPTOR ORGANON NV (NL) 2008-01-23 EP disclosed
US-20070142446-A1 (Indol-3-yl) heterocycle derivatives as a agonists of the cannabinoid cb1 receptor MERCK SHARP & DOHME B.V. (NL) 2007-06-21 US disclosed
EP-1725232-A1 (INDOL-3-YL)-HETEROCYCLE DERIVATIVES AS AGONISTS OF THE CANNABINOID CB1 RECEPTOR N.V. Organon (NL) 2006-11-29 EP disclosed
WO-2005089754-A1 (INDOL-3-YL)-HETEROCYCLE DERIVATIVES AS AGONISTS OF THE CANNABINOID CB1 RECEPTOR AKZO NOBEL N.V. (NL) 2005-09-29 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-20070142446-A1 (Indol-3-yl) heterocycle derivatives as a agonists of the cannabinoid cb1 receptor CNR1, CNR2, OPRL1 ALDH1A1 1616/4885MEN1 3770/4885KMT2A 2956/4885

“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.