SCHEMBL6768405

SCHEMBL6768405

N#Cc1cc(-c2ccc3ccccc3c2)c(-c2ccco2)nc1N

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.46
ADORA2A P29274 13/20 0.46
ADORA1 P30542 13/20 0.46
ADORA2B P29275 7/20 0.46
ALDH1A1 P00352 5/20 0.44
KDM4E B2RXH2 4/20 0.44
HSD17B10 Q99714 3/20 0.44
MEN1 O00255 3/20 0.44
HPGD P15428 3/20 0.44
KMT2A Q03164 3/20 0.44
GAA P10253 3/20 0.44
MAPT P10636 3/20 0.44
CASP1 P29466 2/20 0.44
GLA P06280 2/20 0.44
TSHR P16473 2/20 0.44
PSMD14 O00487 1/20 0.44
USP2 O75604 1/20 0.44
CASP7 P55210 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
BLM P54132 1/20 0.44

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
SCHEMBL6766048 0.88 ADORA2A (0.57) ADORA2AADORA1ADORA2BALDH1A1KDM4E
SCHEMBL6768976 0.88 ADORA2A (0.60) ADORA2AADORA1ADORA2BALDH1A1KDM4E
SCHEMBL6775541 0.86 ADORA1 (0.52) ADORA2AADORA1ADORA2BALDH1A1KDM4E
SCHEMBL3834584 0.85 ADORA2A (0.48) ADORA2AADORA1ADORA2BALDH1A1KDM4E
SCHEMBL6769704 0.85 ADORA1 (0.49) ADORA2AADORA1ADORA2BALDH1A1KDM4E
SCHEMBL6769182 0.85 ADORA2A (0.64) ADORA2AADORA1ADORA2BALDH1A1KDM4E
SCHEMBL6775433 0.85 ADORA2A (0.56) ADORA2AADORA1ADORA2BALDH1A1KDM4E
SCHEMBL6775171 0.84 ADORA2A (0.48) ADORA2AADORA1ADORA2BALDH1A1KDM4E
SCHEMBL6765561 0.84 ALDH1A1 (0.59) ADORA2AADORA1ADORA2BALDH1A1KDM4E
SCHEMBL6765624 0.84 ADORA1 (0.64) ADORA2AADORA1ADORA2BALDH1A1KDM4E

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-1470102-A1 SUBSTITUTED METHYLENE AMIDE DERIVATIVES AS MODULATORS OF PROTEIN TYROSINE PHOSPHATASES (PTPS) Applied Research Systems ARS Holding N.V. (AN) 2004-10-27 EP disclosed
US-6750232-B2 ADENOSINE ANTAGONIST; AN IMPORTANT REGULATORY FACTOR INVOLVED IN VARIOUS INTRACELLULAR METABOLISMS SUCH AS REGULATION OF ENERGY LEVELS EISAI CO., LTD. (JP) 2004-06-15 US disclosed
US-20040006082-A1 2-Aminopyridine compounds and use thereof as drugs EISAI R&D MANAGEMENT CO., LTD. (JP) 2004-01-08 US disclosed
WO-2003064376-A1 SUBSTITUTED METHYLENE AMIDE DERIVATIVES AS MODULATORS OF PROTEIN TYROSINE PHOSPHATASES (PTPS) APPLIED RESEARCH SYSTEMS ARS HOLDING N.V. (AN) 2003-08-07 WO disclosed
EP-1308441-A1 2-AMINOPYRIDINE COMPOUNDS AND USE THEREOF AS DRUGS Eisai Co., Ltd. (JP) 2003-05-07 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-20040006082-A1 2-Aminopyridine compounds and use thereof as drugs ADORA1, ADORA2B, ADORA2A BRD4 706/4885ADORA2A 3/4885ADORA1 1/4885

“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.