SCHEMBL3069441

SCHEMBL3069441

CCN1CCCN(C(=O)c2ccc(C)c(NS(=O)(=O)c3ccc4c(c3)OCCO4)c2)CC1

nearest known ligand 0.60

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.60
ALDH1A1 P00352 2/20 0.60
LMNA P02545 1/20 0.60
MAPK1 P28482 1/20 0.60
CCKBR P32239 1/20 0.51
L3MBTL1 Q9Y468 2/20 0.49
SMN1; SMN2 Q16637 3/20 0.48
KDM4E B2RXH2 2/20 0.48
HTT P42858 1/20 0.48
HPGD P15428 2/20 0.47
RECQL P46063 1/20 0.47
FFAR4 Q5NUL3 1/20 0.45
CHRNA7 P36544 1/20 0.45
KMT2A Q03164 2/20 0.45
MEN1 O00255 1/20 0.45
GAA P10253 1/20 0.45
HSD17B10 Q99714 1/20 0.44

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
SCHEMBL3058528 0.86 ALDH1A1 (0.50) TSHRALDH1A1LMNAMAPK1CCKBR
SCHEMBL6705341 0.85 ALDH1A1 (0.50) TSHRALDH1A1LMNAMAPK1CCKBR
SCHEMBL17331345 0.80 L3MBTL1 (0.57) ALDH1A1LMNAL3MBTL1SMN1; SMN2HTT
SCHEMBL6695770 0.80 ALDH1A1 (0.56) ALDH1A1LMNAL3MBTL1SMN1; SMN2HSD17B10
SCHEMBL6928187 0.77 ALDH1A1 (0.58) ALDH1A1L3MBTL1SMN1; SMN2KDM4EHPGD
SCHEMBL3064535 0.76 L3MBTL1 (0.51) TSHRL3MBTL1HPGDKMT2A
SCHEMBL3069426 0.75 ALDH1A1 (0.56) ALDH1A1L3MBTL1SMN1; SMN2KDM4EHPGD
SCHEMBL6924761 0.75 ALDH1A1 (0.55) ALDH1A1L3MBTL1SMN1; SMN2KDM4EHPGD
SCHEMBL3071207 0.74 L3MBTL1 (0.51) L3MBTL1SMN1; SMN2KMT2A
SCHEMBL6690056 0.74 POLB (0.51) ALDH1A1LMNAL3MBTL1SMN1; SMN2HTT

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 TSHR 178/4885ALDH1A1 734/4885LMNA 3415/4885
US-20100273757-A1 PYRAZINE DERIVATIVES USEFUL AS ADENOSINE RECEPTOR ANTAGONISTS ADORA2B, ADORA2A, ADORA1 TSHR 265/4885ALDH1A1 742/4885LMNA 3402/4885

“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.