SCHEMBL7449080

SCHEMBL7449080

CCCCCCC(C(C)=O)n1cnc2c(=O)[nH]c(C3CCCCC3)nc21

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 4/20 0.39
ADORA2B P29275 4/20 0.39
ALDH1A1 P00352 4/20 0.38
HPGD P15428 4/20 0.38
TSHR P16473 4/20 0.38
NPSR1 Q6W5P4 3/20 0.38
TP53 P04637 1/20 0.38
GAA P10253 1/20 0.38
MAPK1 P28482 1/20 0.38
CASP1 P29466 1/20 0.38
HTT P42858 1/20 0.38
CASP7 P55210 1/20 0.38
ADORA1 P30542 5/20 0.38
MAPT P10636 2/20 0.38
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
ADORA3 P0DMS8 2/20 0.36
GMNN O75496 1/20 0.36
LMNA P02545 1/20 0.36
CYP1A2 P05177 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
SCHEMBL7440938 0.85 HPGD (0.44) ALDH1A1HPGDTSHRNPSR1TP53
SCHEMBL7440965 0.85 ADA (0.49) ADORA2AADORA2BALDH1A1TSHRLMNA
SCHEMBL7442757 0.79 ADORA2A (0.36) ADORA2AADORA2BALDH1A1HPGDTSHR
SCHEMBL8140043 0.72 PDE5A (0.60) ALDH1A1HPGDCASP1CASP7MAPT
SCHEMBL25095261 0.71 ADORA2A (0.49) ADORA2AADORA2BTSHRMAPK1ADORA1
SCHEMBL20624337 0.71 ADORA2A (0.49) ADORA2AADORA2BTSHRMAPK1ADORA1
SCHEMBL21992893 0.71 ADORA2A (0.49) ADORA2AADORA2BTSHRMAPK1ADORA1
SCHEMBL21992894 0.71 ADORA2A (0.49) ADORA2AADORA2BTSHRMAPK1ADORA1
SCHEMBL6051984 0.71 HPGD (0.42) ALDH1A1HPGDTSHRNPSR1MAPK1
SCHEMBL7442592 0.71 HPGD (0.38) ADORA2AADORA2BALDH1A1HPGDTSHR

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
US-6440981-B1 REGULATING APOPTOSIS IN HUMAN CELLS COMPRISING EXPOSING SAID CELLS TO AN EFFECTIVE AMOUNT OF A 2,9-DISUBSTITUTED PURINE-6 ONE COMPOUND CELL PATHWAYS, INC. 2002-08-27 US disclosed
US-20020032209-A1 Method for inhibiting neoplastic cells and related conditions by exposure to 2,9-disubstituted purin-6-ones OSI PHARMACEUTICALS, INC. 2002-03-14 US disclosed
US-6268372-B1 Method for inhibiting neoplastic cells and related conditions by exposure to 2,9-disubstituted purin-6-ones CELL PATHWAYS, INC. 2001-07-31 US disclosed
US-5861404-A ANTIINFLAMMATORY AGENTS, THROMBOEMBOLIC AND CARDIOVASCULAR DISORDERS BAYER AKTIENGESELLSCHAFT (DE) 1999-01-19 US disclosed
EP-0722944-A1 2-9-Disubstituted Purin-6-ones BAYER AG (DE) 1996-07-24 EP 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-20020032209-A1 Method for inhibiting neoplastic cells and related conditions by exposure to 2,9-disubstituted purin-6-ones MKI67, PCNA, HRAS ADORA2A 1817/4885ADORA2B 1508/4885ALDH1A1 1111/4885

“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.