SCHEMBL6445909

SCHEMBL6445909

Cc1cnn(-c2nc(N)nc(SCCc3ccccn3)c2C#N)c1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.38
PKM P14618 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
ADORA1 P30542 4/20 0.37
ADORA3 P0DMS8 2/20 0.37
ADORA2A P29274 2/20 0.37
SLC29A1 Q99808 3/20 0.36
MEN1 O00255 5/20 0.36
KMT2A Q03164 5/20 0.36
MAPT P10636 3/20 0.36
POLB P06746 1/20 0.36
HPGD P15428 1/20 0.36
CYP1A2 P05177 1/20 0.36
PIK3CD O00329 1/20 0.34
NPC1 O15118 2/20 0.34
RAB9A P51151 2/20 0.34
CASP1 P29466 2/20 0.34
CASP7 P55210 2/20 0.34
HSD17B10 Q99714 2/20 0.34
LMNA P02545 1/20 0.34

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
SCHEMBL6445435 0.84 ADORA2A (0.44) ALDH1A1PKMSMN1; SMN2ADORA1ADORA3
SCHEMBL6445075 0.84 ALDH1A1 (0.38) ALDH1A1PKMSMN1; SMN2ADORA1ADORA3
SCHEMBL6441746 0.81 ALDH1A1 (0.48) ALDH1A1PKMSMN1; SMN2ADORA1ADORA3
SCHEMBL6441219 0.76 ALDH1A1 (0.47) ALDH1A1PKMSMN1; SMN2ADORA1ADORA3
SCHEMBL6444478 0.76 MEN1 (0.43) ALDH1A1PKMSMN1; SMN2MEN1KMT2A
SCHEMBL6441705 0.74 ADORA1 (0.59) ALDH1A1ADORA1ADORA3ADORA2AMEN1
SCHEMBL6441928 0.74 ADORA1 (0.46) ALDH1A1PKMSMN1; SMN2ADORA1ADORA3
SCHEMBL5133724 0.74 ADORA1 (0.43) ALDH1A1PKMSMN1; SMN2ADORA1ADORA3
SCHEMBL6447737 0.73 ADORA1 (0.58) ALDH1A1PKMSMN1; SMN2ADORA1ADORA3
SCHEMBL6441876 0.72 ALDH1A1 (0.38) ALDH1A1PKMSMN1; SMN2ADORA1ADORA3

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 ALDH1A1 534/4885PKM 1600/4885SMN1; SMN2 606/4885

“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.