SCHEMBL6445825

SCHEMBL6445825

C[S+]([O-])c1nc(NC(=O)c2ccccc2)nc(-c2ccco2)c1C#N

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 11/20 0.49
ADORA1 P30542 11/20 0.49
ADORA2B P29275 2/20 0.46
ALDH1A1 P00352 5/20 0.43
MEN1 O00255 4/20 0.43
KMT2A Q03164 4/20 0.43
HSD17B10 Q99714 3/20 0.43
MAPT P10636 3/20 0.43
NPC1 O15118 2/20 0.43
RAB9A P51151 2/20 0.43
ALOX15 P16050 2/20 0.43
PKM P14618 2/20 0.43
TSHR P16473 1/20 0.43
KDM4E B2RXH2 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
TP53 P04637 1/20 0.41
GLA P06280 1/20 0.41
L3MBTL1 Q9Y468 3/20 0.41
HTT P42858 2/20 0.41
BLM P54132 2/20 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
SCHEMBL6440535 0.82 ADORA2A (0.51) ADORA2AADORA1ADORA2BALDH1A1MEN1
SCHEMBL6444885 0.75 ADORA2A (0.61) ADORA2AADORA1ADORA2BALDH1A1MEN1
SCHEMBL5040072 0.72 ADORA1 (0.45) ADORA2AADORA1ADORA2BALDH1A1MEN1
SCHEMBL6441911 0.66 ADORA1 (0.40) ADORA2AADORA1ALDH1A1MEN1KMT2A
SCHEMBL6441899 0.66 ALDH1A1 (0.58) ADORA2AADORA1ADORA2BALDH1A1MEN1
SCHEMBL2562659 0.65 ADORA3 (0.68) ADORA2AADORA1ALDH1A1MEN1KMT2A
SCHEMBL6441969 0.65 ADORA2A (0.55) ADORA2AADORA1ADORA2BALDH1A1MEN1
SCHEMBL1256441 0.63 KMT2A (0.63) ADORA2AADORA1ALDH1A1MEN1KMT2A
SCHEMBL1255496 0.63 L3MBTL1 (0.75) ADORA2AADORA1ADORA2BALDH1A1MEN1
SCHEMBL3299661 0.63 ADORA1 (0.70) ADORA2AADORA1MEN1KMT2AHSD17B10

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
EP-1261327-B1 ADENOSINE RECEPTOR MODULATORS HOFFMANN LA ROCHE (CH) 2005-04-27 EP disclosed
US-6586441-B2 2-Amino-6-benzylsulfanyl-4-thiophen-2-yl-pyridine-3,5-dicarbo -nitrile as an examplary preferred compound; Alzheimer's and Parkinson's diseases; neuroprotectors; schizophrenia, analgesics; anxiolytic agents; respiratory disorders HOFFMAN-LA ROCHE INC. 2003-07-01 US disclosed
EP-1261327-A2 ADENOSINE RECEPTOR MODULATORS F.HOFFMANN-LA ROCHE AG (CH) 2002-12-04 EP disclosed
US-20010027196-A1 Adenosine receptor ligands and their use in the treatment of disease F. HOFFMANN-LA ROCHE AG (CH) 2001-10-04 US disclosed
WO-2001062233-A2 ADENOSINE RECEPTOR MODULATORS F. HOFFMANN LA ROCHE AG (CH) 2001-08-30 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-20010027196-A1 Adenosine receptor ligands and their use in the treatment of disease ADORA2A, ADORA2B, ADORA1 ADORA2A 1/4885ADORA1 3/4885ADORA2B 2/4885

“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.