SCHEMBL6441010

SCHEMBL6441010

C[S+]([O-])c1nc(N)nc(-c2cc3ccccc3o2)c1C#N

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GRM4 Q14833 1/20 0.40
ADORA1 P30542 15/20 0.39
ADORA2A P29274 14/20 0.39
ADORA2B P29275 6/20 0.39
MAPT P10636 2/20 0.39
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
CYP2A6 P11509 1/20 0.38
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
HPGD P15428 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
HSD17B10 Q99714 1/20 0.36
PLAU P00749 1/20 0.35
KCNH2 Q12809 1/20 0.35
SCN5A Q14524 1/20 0.35

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
SCHEMBL6440898 0.79 CYP1A2 (0.53) GRM4ADORA1ADORA2AADORA2BMAPT
SCHEMBL6444885 0.78 ADORA2A (0.61) ADORA1ADORA2AADORA2BMAPTKDM4E
SCHEMBL6442849 0.78 ADORA1 (0.37) ADORA1ADORA2AADORA2BMAPTNPC1
SCHEMBL6440596 0.78 KDM4E (0.42) ADORA1ADORA2AADORA2BMAPTKDM4E
SCHEMBL6441373 0.77 ADORA1 (0.67) ADORA1ADORA2AADORA2B
SCHEMBL27591978 0.76 ADORA1 (0.42) ADORA1ADORA2AADORA2BMAPTKDM4E
SCHEMBL6444418 0.75 ADORA1 (0.36) ADORA1ADORA2AADORA2BMAPTNPC1
SCHEMBL6442913 0.75 ADORA1 (0.36) ADORA1ADORA2AADORA2BKDM4E
SCHEMBL6441176 0.75 ADORA1 (0.36) ADORA1ADORA2AADORA2B
SCHEMBL6444712 0.74 ADORA1 (0.36) ADORA1ADORA2AADORA2B

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 GRM4 500/4885ADORA1 3/4885ADORA2A 1/4885

“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.