SCHEMBL6441882

SCHEMBL6441882

CSc1nc(N)nc(OCc2ccccc2)c1C#N

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SQOR Q9Y6N5 1/20 0.51
MAPT P10636 7/20 0.51
ALDH1A1 P00352 7/20 0.51
MEN1 O00255 4/20 0.51
KMT2A Q03164 4/20 0.51
CASP1 P29466 2/20 0.51
CASP7 P55210 2/20 0.51
HSD17B10 Q99714 2/20 0.51
MGMT P16455 4/20 0.50
CDK1 P06493 2/20 0.50
CCNB1 P14635 2/20 0.50
CCNA2 P20248 2/20 0.50
CDK2 P24941 2/20 0.50
CCNA1 P78396 2/20 0.50
CYP3A4 P08684 3/20 0.46
CYP1A2 P05177 2/20 0.46
CYP2C9 P11712 2/20 0.46
CYP2C19 P33261 2/20 0.46
RXFP1 Q9HBX9 1/20 0.46
LMNA P02545 4/20 0.45

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
SCHEMBL6441951 0.84 MGMT (0.47) MAPTALDH1A1MEN1KMT2ACASP1
SCHEMBL6362719 0.82 MGMT (0.63) SQORMGMTCDK1CCNB1CCNA2
SCHEMBL6441883 0.80 MAPT (0.54) MAPTALDH1A1MEN1KMT2ACASP1
SCHEMBL6444882 0.80 MGMT (0.57) SQORMGMTCDK1CCNB1CCNA2
SCHEMBL6446566 0.79 ADORA1 (0.63) SQORMGMTCDK1CCNB1CCNA2
SCHEMBL6443037 0.77 SQOR (0.51) SQORMGMTCDK1CCNB1CCNA2
SCHEMBL5046632 0.73 ADORA2A (0.62) SQORMAPTALDH1A1MEN1KMT2A
SCHEMBL6442594 0.72 ADORA1 (0.71) MAPTCYP3A4CYP1A2CYP2C9CYP2C19
SCHEMBL6441798 0.72 ADORA2A (0.70) SQOR
SCHEMBL16852229 0.72 MGMT (0.64) MAPTMGMTCDK1CCNB1CCNA2

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 SQOR 798/4885MAPT 1878/4885ALDH1A1 534/4885

“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.