SCHEMBL3071483

SCHEMBL3071483

Cc1cc(S(=O)(=O)Nc2cccc(C(CCCC(=O)N3CCCCCC3)C(=O)N3CCCCCC3)c2)c(C)cc1Cl

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HSD17B1 P14061 1/20 0.48
HSD17B2 P37059 1/20 0.48
ALDH1A1 P00352 1/20 0.44
S1PR1 P21453 7/20 0.43
S1PR4 O95977 1/20 0.42
S1PR3 Q99500 1/20 0.42
S1PR5 Q9H228 1/20 0.42
MAPT P10636 3/20 0.42
THRB P10828 2/20 0.42
LMNA P02545 2/20 0.42
POLB P06746 1/20 0.42
GAA P10253 1/20 0.41
HSD11B1 P28845 1/20 0.40
TP53 P04637 1/20 0.40
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39

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
SCHEMBL3069682 0.83 L3MBTL1 (0.43) ALDH1A1MAPTLMNAPOLBMEN1
SCHEMBL3075156 0.79 PKM (0.43) HSD17B2ALDH1A1LMNAPOLB
SCHEMBL27422860 0.75 ALDH1A1 (0.67) HSD17B1HSD17B2ALDH1A1MAPTLMNA
SCHEMBL27422413 0.73 ALDH1A1 (0.56) HSD17B1HSD17B2ALDH1A1S1PR1LMNA
SCHEMBL3071074 0.69 ALDH1A1 (0.46) ALDH1A1MAPTLMNAGAAMEN1
SCHEMBL3064539 0.69 GAA (0.48) ALDH1A1GAA
SCHEMBL3071479 0.68 ALDH1A1 (0.52) HSD17B1HSD17B2ALDH1A1LMNAPOLB
SCHEMBL27421458 0.68 KMT2A (0.62) HSD17B1HSD17B2ALDH1A1LMNAPOLB
SCHEMBL6828029 0.67 ALDH1A1 (0.54) HSD17B1HSD17B2ALDH1A1LMNAPOLB
SCHEMBL3069429 0.67 ALDH1A1 (0.49) ALDH1A1LMNAGAAMEN1KMT2A

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 HSD17B1 2095/4885HSD17B2 1403/4885ALDH1A1 734/4885
US-20100273757-A1 PYRAZINE DERIVATIVES USEFUL AS ADENOSINE RECEPTOR ANTAGONISTS ADORA2B, ADORA2A, ADORA1 HSD17B1 1442/4885HSD17B2 991/4885ALDH1A1 742/4885

“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.