SCHEMBL3058528

SCHEMBL3058528

CCCCN1CCCN(C(=O)c2ccc(C)c(NS(=O)(=O)c3ccc4c(c3)OCO4)c2)CC1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 10/20 0.50
LMNA P02545 3/20 0.50
TSHR P16473 1/20 0.50
MAPK1 P28482 1/20 0.50
HSD17B10 Q99714 1/20 0.48
USP2 O75604 1/20 0.46
PKM P14618 1/20 0.46
SMN1; SMN2 Q16637 4/20 0.46
MEN1 O00255 3/20 0.46
KMT2A Q03164 3/20 0.46
L3MBTL1 Q9Y468 1/20 0.45
HPGD P15428 2/20 0.44
PKLR P30613 1/20 0.44
CCKBR P32239 1/20 0.44
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2D6 P10635 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
RAB9A P51151 2/20 0.43

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
SCHEMBL6705341 0.87 ALDH1A1 (0.50) ALDH1A1LMNATSHRMAPK1HSD17B10
SCHEMBL3069441 0.86 TSHR (0.60) ALDH1A1LMNATSHRMAPK1HSD17B10
SCHEMBL3064535 0.85 L3MBTL1 (0.51) TSHRKMT2AL3MBTL1HPGD
SCHEMBL3069426 0.84 ALDH1A1 (0.56) ALDH1A1HSD17B10SMN1; SMN2MEN1KMT2A
SCHEMBL6924761 0.82 ALDH1A1 (0.55) ALDH1A1HSD17B10SMN1; SMN2MEN1KMT2A
SCHEMBL6928187 0.79 ALDH1A1 (0.58) ALDH1A1HSD17B10SMN1; SMN2MEN1KMT2A
SCHEMBL6695770 0.77 ALDH1A1 (0.56) ALDH1A1LMNAHSD17B10USP2PKM
SCHEMBL3071070 0.76 HTR7 (0.45) ALDH1A1LMNATSHRKMT2AL3MBTL1
SCHEMBL6928532 0.75 KMT2A (0.47) ALDH1A1LMNAHSD17B10MEN1KMT2A
SCHEMBL6923769 0.73 KMT2A (0.47) ALDH1A1LMNAHSD17B10MEN1KMT2A

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

“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.