SCHEMBL6445134

SCHEMBL6445134

N#Cc1c(-c2ccco2)nc(N)nc1N1CCN(c2ccccc2)CC1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 8/20 0.61
ADORA1 P30542 4/20 0.61
ADORA2B P29275 3/20 0.61
ALDH1A1 P00352 7/20 0.53
KDM4E B2RXH2 6/20 0.53
HPGD P15428 6/20 0.53
GAA P10253 2/20 0.53
HIF1A Q16665 1/20 0.53
TDP1 Q9NUW8 1/20 0.53
MAPT P10636 5/20 0.52
HSD17B10 Q99714 4/20 0.52
LMNA P02545 3/20 0.52
L3MBTL1 Q9Y468 3/20 0.52
TSHR P16473 1/20 0.52
ERAP1 Q9NZ08 1/20 0.48
MEN1 O00255 3/20 0.45
KMT2A Q03164 3/20 0.45
CASP1 P29466 3/20 0.45
CASP7 P55210 3/20 0.45
ATM Q13315 2/20 0.45

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
SCHEMBL6446517 0.88 KDM4E (0.67) ADORA2AADORA1ADORA2BALDH1A1KDM4E
SCHEMBL6448539 0.87 ADORA2A (0.56) ADORA2AADORA1ADORA2BALDH1A1KDM4E
SCHEMBL5036770 0.87 ADORA2A (0.58) ADORA2AADORA1ADORA2BALDH1A1KDM4E
SCHEMBL6446501 0.84 HPGD (0.62) ADORA2AADORA1ADORA2BALDH1A1KDM4E
SCHEMBL5131931 0.81 ADORA2A (0.55) ADORA2AADORA1ADORA2BALDH1A1KDM4E
SCHEMBL5039804 0.76 ADORA1 (1.00) ADORA2AADORA1ADORA2BALDH1A1HPGD
SCHEMBL6447580 0.75 KDM4E (0.75) ADORA2AADORA1ADORA2BALDH1A1KDM4E
SCHEMBL6441202 0.75 ADORA2A (0.72) ADORA2AADORA1ADORA2BALDH1A1KDM4E
SCHEMBL4413500 0.74 ALDH1A1 (0.49) ADORA2AALDH1A1KDM4EHPGDMAPT
SCHEMBL5041600 0.73 ADORA2A (0.70) ADORA2AADORA1ADORA2BALDH1A1KDM4E

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.