SCHEMBL5044329

SCHEMBL5044329

N#Cc1c(NCc2ccc(C(F)(F)F)cc2)cc(N)nc1-c1ccco1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 7/20 0.43
ALDH1A1 P00352 7/20 0.43
HPGD P15428 7/20 0.43
POLB P06746 3/20 0.43
MEN1 O00255 3/20 0.43
KMT2A Q03164 3/20 0.43
ATM Q13315 1/20 0.43
ADORA2A P29274 9/20 0.42
ADORA1 P30542 7/20 0.42
ADORA2B P29275 2/20 0.42
HSD17B10 Q99714 5/20 0.41
MAPT P10636 4/20 0.41
ALOX15 P16050 2/20 0.41
TSHR P16473 2/20 0.41
GAA P10253 3/20 0.41
TLR8 Q9NR97 2/20 0.41
PIP4K2A P48426 1/20 0.41
PIK3CG P48736 1/20 0.41
NPSR1 Q6W5P4 2/20 0.40
PRNP P04156 1/20 0.40

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
SCHEMBL6442392 0.89 ADORA2A (0.46) KDM4EALDH1A1HPGDPOLBMEN1
SCHEMBL6441873 0.88 ADORA2A (0.53) KDM4EALDH1A1HPGDPOLBMEN1
SCHEMBL5040159 0.83 ADORA2A (0.50) KDM4EALDH1A1HPGDPOLBMEN1
SCHEMBL6446153 0.82 ADORA2A (0.38) KDM4EALDH1A1HPGDPOLBMEN1
SCHEMBL6441055 0.79 ADORA2A (0.52) KDM4EALDH1A1HPGDPOLBMEN1
SCHEMBL5040419 0.78 ADORA2A (0.48) KDM4EALDH1A1HPGDPOLBMEN1
SCHEMBL5039776 0.77 APP (0.53) KDM4EALDH1A1HPGDPOLBADORA2A
SCHEMBL5039757 0.76 ADORA2A (0.44) KDM4EALDH1A1HPGDPOLBMEN1
SCHEMBL5040165 0.75 ALDH1A1 (0.41) KDM4EALDH1A1HPGDPOLBMEN1
SCHEMBL6441017 0.75 ADORA2A (0.51) KDM4EALDH1A1HPGDPOLBMEN1

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 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-4064671-B2 2008-03-19 JP claimed
EP-1261327-B1 ADENOSINE RECEPTOR MODULATORS HOFFMANN LA ROCHE (CH) 2005-04-27 EP claimed
JP-2003523380-A 2003-08-05 JP claimed
EP-1261327-A2 ADENOSINE RECEPTOR MODULATORS F.HOFFMANN-LA ROCHE AG (CH) 2002-12-04 EP claimed
US-20010027196-A1 Adenosine receptor ligands and their use in the treatment of disease F. HOFFMANN-LA ROCHE AG (CH) 2001-10-04 US claimed
WO-2001062233-A2 ADENOSINE RECEPTOR MODULATORS F. HOFFMANN LA ROCHE AG (CH) 2001-08-30 WO claimed
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 KDM4E 3250/4885ALDH1A1 534/4885HPGD 915/4885

“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.