SCHEMBL6441883

SCHEMBL6441883

CSc1nc(N)nc(Oc2ccccc2)c1C#N

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.54
RXFP1 Q9HBX9 1/20 0.54
CYP1A2 P05177 3/20 0.51
CYP2C19 P33261 3/20 0.51
SMN1; SMN2 Q16637 2/20 0.51
ALDH1A1 P00352 10/20 0.51
MEN1 O00255 6/20 0.51
KMT2A Q03164 6/20 0.51
CASP1 P29466 2/20 0.51
CASP7 P55210 2/20 0.51
HSD17B10 Q99714 2/20 0.51
CYP2C9 P11712 2/20 0.49
CYP3A4 P08684 1/20 0.49
HPGD P15428 3/20 0.44
KDM4E B2RXH2 2/20 0.44
GALR3 O60755 1/20 0.44
HIF1A Q16665 1/20 0.44
ADORA2A P29274 4/20 0.43
ADORA1 P30542 4/20 0.43
ADORA2B P29275 2/20 0.43

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
SCHEMBL6441882 0.80 SQOR (0.51) MAPTRXFP1CYP1A2CYP2C19ALDH1A1
SCHEMBL6447087 0.77 ADORA1 (0.69) ADORA2AADORA1ADORA2B
SCHEMBL6443065 0.76 CYP1A2 (0.49) MAPTCYP1A2CYP2C19SMN1; SMN2ALDH1A1
SCHEMBL6442594 0.75 ADORA1 (0.71) MAPTRXFP1CYP1A2CYP2C19CYP2C9
SCHEMBL967156 0.75 ALDH1A1 (0.59) MAPTRXFP1CYP1A2CYP2C19SMN1; SMN2
SCHEMBL6441951 0.75 MGMT (0.47) MAPTRXFP1CYP1A2CYP2C19SMN1; SMN2
SCHEMBL6442943 0.71 ADORA2A (0.67) MAPTCYP1A2CYP2C19SMN1; SMN2ALDH1A1
SCHEMBL16828235 0.71 ADORA2A (0.55) MAPTSMN1; SMN2ALDH1A1KMT2AHPGD
SCHEMBL1145344 0.71 SMN1; SMN2 (0.56) MAPTCYP1A2CYP2C19SMN1; SMN2ALDH1A1
SCHEMBL6442616 0.70 ADORA1 (0.74) MAPTRXFP1CYP1A2CYP2C19SMN1; 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 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 MAPT 1878/4885RXFP1 390/4885CYP1A2 339/4885

“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.