SCHEMBL13428998

SCHEMBL13428998

[C-]#[N+]c1c(N)nc(SCc2csc(N)n2)c(C#N)c1SC

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 17/20 0.47
HTT P42858 1/20 0.41
KMT2A Q03164 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
ALDH1A1 P00352 2/20 0.40
ATM Q13315 1/20 0.40
SLC6A3 Q01959 1/20 0.37
PKM P14618 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37

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
SCHEMBL13456419 0.88 ADORA1 (0.53) ADORA1HTTKMT2AL3MBTL1ALDH1A1
SCHEMBL12376471 0.83 ADORA1 (0.63) ADORA1SLC6A3
SCHEMBL13428994 0.82 ADORA1 (0.46) ADORA1HTTKMT2AL3MBTL1ALDH1A1
SCHEMBL13429070 0.81 ADORA1 (0.47) ADORA1HTTKMT2AL3MBTL1ALDH1A1
SCHEMBL13429064 0.81 ADORA1 (0.46) ADORA1HTTKMT2AL3MBTL1ALDH1A1
SCHEMBL13429007 0.76 RET (0.42) ADORA1HTTKMT2AL3MBTL1ALDH1A1
SCHEMBL13429013 0.75 ADORA1 (0.48) ADORA1HTTKMT2AALDH1A1SLC6A3
SCHEMBL13390648 0.74 ADORA1 (0.51) ADORA1SLC6A3
SCHEMBL13429003 0.74 RET (0.43) ADORA1L3MBTL1ALDH1A1
SCHEMBL13429005 0.73 RET (0.38) ADORA1HTTKMT2AALDH1A1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8703934-B2 Substituted 4-amino-3,5-dicyano-2-thiopyridines and use thereof BAYER INTELLECTUAL PROPERTY GMBH (DE) 2014-04-22 US disclosed
US-20100069363-A1 SUBSTITUTED 4-AMINO-3,5-DICYANO-2-THIOPYRIDINES AND USE THEREOF BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2010-03-18 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 (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-20100069363-A1 SUBSTITUTED 4-AMINO-3,5-DICYANO-2-THIOPYRIDINES AND USE THEREOF QDPR, DDC, TPMT ADORA1 1199/4885HTT 2381/4885KMT2A 1603/4885

“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.