SCHEMBL6443065

SCHEMBL6443065

C[S+]([O-])c1nc(N)nc(Oc2ccccc2)c1C#N

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 3/20 0.49
CYP2C19 P33261 3/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
ADORA1 P30542 10/20 0.41
ADORA2A P29274 9/20 0.41
ADORA2B P29275 2/20 0.41
MEN1 O00255 3/20 0.41
ALDH1A1 P00352 3/20 0.41
KMT2A Q03164 3/20 0.41
HPGD P15428 1/20 0.41
CYP2C9 P11712 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
PIN1 Q13526 1/20 0.37
NPC1 O15118 1/20 0.37
MAPT P10636 1/20 0.37
CRHBP P24387 1/20 0.37
RAB9A P51151 1/20 0.37
CRHR2 Q13324 1/20 0.37
POLB P06746 1/20 0.36
TSHR P16473 1/20 0.36

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
SCHEMBL6441373 0.77 ADORA1 (0.67) ADORA1ADORA2AADORA2B
SCHEMBL6441883 0.76 MAPT (0.54) CYP1A2CYP2C19SMN1; SMN2ADORA1ADORA2A
SCHEMBL6447087 0.75 ADORA1 (0.69) ADORA1ADORA2AADORA2B
SCHEMBL6440809 0.71 ADORA2A (0.66) ADORA1ADORA2AADORA2BMEN1ALDH1A1
SCHEMBL6446615 0.70 ADORA1 (0.42) SMN1; SMN2ADORA1ADORA2AMEN1ALDH1A1
SCHEMBL6444941 0.70 ADORA1 (0.62) SMN1; SMN2ADORA1ADORA2AADORA2BALDH1A1
SCHEMBL6444660 0.69 ALDH1A1 (0.43) ADORA1ADORA2AADORA2BMEN1ALDH1A1
SCHEMBL6442943 0.69 ADORA2A (0.67) CYP1A2CYP2C19SMN1; SMN2ADORA1ADORA2A
SCHEMBL16828235 0.69 ADORA2A (0.55) SMN1; SMN2ADORA1ADORA2AADORA2BALDH1A1
SCHEMBL1145344 0.69 SMN1; SMN2 (0.56) CYP1A2CYP2C19SMN1; SMN2ADORA1ADORA2A

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 CYP1A2 339/4885CYP2C19 481/4885SMN1; 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.