SCHEMBL4428648

SCHEMBL4428648

COCCOc1ccc(-c2c(C#N)c(N)nc(SCc3csc(-c4ccccn4)n3)c2C#N)cc1

nearest known ligand 0.85

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 19/20 0.85
SLC6A3 Q01959 1/20 0.64
ALDH1A1 P00352 1/20 0.49
PKM P14618 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49

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
SCHEMBL13929522 0.92 ADORA1 (0.82) ADORA1SLC6A3ALDH1A1PKMSMN1; SMN2
SCHEMBL4426727 0.90 ADORA1 (0.82) ADORA1SLC6A3
SCHEMBL14464879 0.87 ADORA1 (0.84) ADORA1SLC6A3
SCHEMBL4429778 0.86 ADORA1 (0.62) ADORA1SLC6A3ALDH1A1PKMSMN1; SMN2
SCHEMBL31409453 0.86 ADORA1 (0.62) ADORA1SLC6A3ALDH1A1PKMSMN1; SMN2
SCHEMBL4428654 0.86 ADORA1 (0.67) ADORA1SLC6A3ALDH1A1PKMSMN1; SMN2
SCHEMBL4427010 0.86 ADORA1 (0.74) ADORA1SLC6A3ALDH1A1
SCHEMBL4432630 0.85 ADORA1 (0.71) ADORA1SLC6A3
SCHEMBL13929771 0.85 ADORA1 (0.62) ADORA1SLC6A3ALDH1A1PKMSMN1; SMN2
SCHEMBL4427399 0.85 ADORA1 (0.67) ADORA1SLC6A3ALDH1A1

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-1455785-B1 SUBSTITUTED 2-THIO-3,5-DICYANO-4-PHENYL-6-AMINOPYRIDINES AND THE USE OF THE SAME BAYER HEALTHCARE AG (DE) 2009-03-04 EP disclosed
WO-2007073855-A1 USE OF ADENOSINE A1 RECEPTOR AGONISTS FOR THE PROTECTION OF RENAL CELLS AGAINST TOXIC EFFECTS CAUSED BY AMINOGLYCOSIDES DURING TREATMENT OF INFECTIOUS DISEASES BAYER HEALTHCARE AG (DE) 2007-07-05 WO disclosed
US-20060217373-A1 Substituted 2-thio-3,5-dicyano-4-phenyl-6-aminopyridines and the use of the same BAYER HEALTHCARE AG (DE) 2006-09-28 US disclosed
US-7109218-B2 Substituted 2-thio-3,5-dicyano-4-phenyl-6-aminopyridines and the use of the same BAYER HEALTHCARE AG (DE) 2006-09-19 US disclosed
US-20050227972-A1 Substituted 2-thio-3,5-dicyano-4-phenyl-6-aminopyridines and the use of the same BAYER HEALTHCARE AG (DE) 2005-10-13 US 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-20050227972-A1 Substituted 2-thio-3,5-dicyano-4-phenyl-6-aminopyridines and the use of the same TPMT, QDPR, TUBB6 ADORA1 998/4885SLC6A3 215/4885ALDH1A1 686/4885
US-20060217373-A1 Substituted 2-thio-3,5-dicyano-4-phenyl-6-aminopyridines and the use of the same TPMT, QDPR, TUBB6 ADORA1 998/4885SLC6A3 215/4885ALDH1A1 686/4885

“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.