SCHEMBL3054059

SCHEMBL3054059

CCCN1CCCN(C(=O)c2cc(NS(=O)(=O)c3ccc4ccccc4c3)ccc2Br)CC1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 5/20 0.50
ALDH1A1 P00352 3/20 0.46
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
KDM4E B2RXH2 1/20 0.44
PKM P14618 2/20 0.43
RAB9A P51151 1/20 0.43
LMNA P02545 1/20 0.43
GAA P10253 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
PTGDR2 Q9Y5Y4 1/20 0.43
HTR1A P08908 1/20 0.43
HTR2A P28223 1/20 0.43
HTR2C P28335 1/20 0.43
HTR7 P34969 1/20 0.43
DRD3 P35462 1/20 0.43
NLRP3 Q96P20 1/20 0.42
PKLR P30613 1/20 0.42
POLB P06746 1/20 0.42
ATM Q13315 1/20 0.41

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
SCHEMBL6690559 0.87 HTR6 (0.45) HTR6ALDH1A1MEN1KMT2APKM
SCHEMBL6830931 0.85 KMT2A (0.48) ALDH1A1MEN1KMT2ALMNAGAA
SCHEMBL3063905 0.84 ALDH1A1 (0.56) HTR6ALDH1A1MEN1KMT2AKDM4E
SCHEMBL3066507 0.81 KMT2A (0.47) ALDH1A1MEN1KMT2ALMNAGAA
SCHEMBL6926861 0.80 KMT2A (0.46) ALDH1A1MEN1KMT2ALMNAGAA
SCHEMBL3077251 0.78 ALDH1A1 (0.57) ALDH1A1PKMRAB9ALMNAGAA
SCHEMBL6830792 0.75 ALDH1A1 (0.59) ALDH1A1MEN1KMT2APKMLMNA
SCHEMBL6827973 0.75 PKM (0.61) ALDH1A1PKMRAB9ALMNAGAA
SCHEMBL6923994 0.75 PKM (0.53) ALDH1A1PKMRAB9ALMNAGAA
SCHEMBL6923902 0.74 ALDH1A1 (0.46) ALDH1A1MEN1KMT2ALMNAGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100273757-A1 PYRAZINE DERIVATIVES USEFUL AS ADENOSINE RECEPTOR ANTAGONISTS LABORATORIOS ALMIRALL, S.A. 2010-10-28 US disclosed
US-7790728-B2 Pyrazine derivatives useful as adenosine receptor antagonists LABORATORIOS ALMIRALL, S.A. (ES) 2010-09-07 US disclosed
US-20090042891-A1 Pyrazine Derivatives Useful as Adenosine Receptor Antagonists LABORATORIOS ALMIRALL, S.A. (ES) 2009-02-12 US disclosed
EP-1922313-A1 PYRAZINE DERIVATIVES USEFUL AS ADENOSINE RECEPTOR ANTAGONISTS Laboratorios Almirall, S.A. (ES) 2008-05-21 EP disclosed
WO-2007017096-A1 PYRAZINE DERIVATIVES USEFUL AS ADENOSINE RECEPTOR ANTAGONISTS LABORATORIOS ALMIRALL, S.A. (ES) 2007-02-15 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 (2 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-20090042891-A1 Pyrazine Derivatives Useful as Adenosine Receptor Antagonists ADORA2B, ADORA2A, ADORA3 HTR6 445/4885ALDH1A1 734/4885MEN1 4368/4885
US-20100273757-A1 PYRAZINE DERIVATIVES USEFUL AS ADENOSINE RECEPTOR ANTAGONISTS ADORA2B, ADORA2A, ADORA1 HTR6 364/4885ALDH1A1 742/4885MEN1 3784/4885

“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.