SCHEMBL6440898

SCHEMBL6440898

CSc1nc(N)nc(-c2cc3ccccc3o2)c1C#N

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.53
CYP3A4 P08684 1/20 0.53
CYP2C9 P11712 1/20 0.53
CYP2C19 P33261 1/20 0.53
MAPT P10636 6/20 0.52
RXFP1 Q9HBX9 1/20 0.52
ALDH1A1 P00352 9/20 0.44
MEN1 O00255 8/20 0.44
KMT2A Q03164 8/20 0.44
HSD17B10 Q99714 2/20 0.44
CASP1 P29466 1/20 0.44
CASP7 P55210 1/20 0.44
GRM4 Q14833 1/20 0.41
ADORA1 P30542 5/20 0.41
ADORA2A P29274 4/20 0.41
ADORA2B P29275 1/20 0.41
HPGD P15428 5/20 0.40
KDM4E B2RXH2 4/20 0.40
NPC1 O15118 2/20 0.40
RAB9A P51151 2/20 0.40

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
SCHEMBL6443206 0.79 CYP1A2 (0.56) CYP1A2CYP3A4CYP2C9CYP2C19MAPT
SCHEMBL6441010 0.79 GRM4 (0.40) MAPTALDH1A1HSD17B10GRM4ADORA1
SCHEMBL6441548 0.78 CYP1A2 (0.55) CYP1A2CYP3A4CYP2C9CYP2C19MAPT
SCHEMBL6440854 0.78 ADORA2A (0.41) CYP2C9MAPTALDH1A1MEN1KMT2A
SCHEMBL6444835 0.77 CYP1A2 (0.54) CYP1A2CYP3A4CYP2C9CYP2C19MAPT
SCHEMBL6441106 0.77 ADORA2A (0.64) CYP1A2CYP3A4CYP2C9CYP2C19MAPT
SCHEMBL6442594 0.76 ADORA1 (0.71) CYP1A2CYP3A4CYP2C9CYP2C19MAPT
SCHEMBL6440563 0.76 CYP1A2 (0.53) CYP1A2CYP3A4CYP2C9CYP2C19MAPT
SCHEMBL6441094 0.76 CYP1A2 (0.53) CYP1A2CYP3A4CYP2C9CYP2C19MAPT
SCHEMBL6442282 0.75 MAPT (0.57) CYP1A2CYP3A4CYP2C9CYP2C19MAPT

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 339/4885CYP3A4 333/4885CYP2C9 992/4885

“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.