SCHEMBL3836360

SCHEMBL3836360

Cn1cc(-c2cc(C#N)c(N)nc2-c2cccc(F)c2)ccc1=O

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ADORA2B P29275 6/20 0.45
ADORA2A P29274 8/20 0.44
ADORA1 P30542 6/20 0.44
CHUK O15111 1/20 0.42
CREBBP Q92793 3/20 0.39
MAP4K4 O95819 1/20 0.39
KDM4E B2RXH2 2/20 0.38
ALDH1A1 P00352 2/20 0.38
GAA P10253 2/20 0.38
AKT1 P31749 1/20 0.38
AKT2 P31751 1/20 0.38
GLA P06280 1/20 0.38
BRD4 O60885 1/20 0.37

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
SCHEMBL3834767 0.80 ADORA2A (0.62) ADORA2BADORA2AADORA1KDM4EALDH1A1
SCHEMBL1553929 0.79 ADORA1 (0.61) ADORA2BADORA2AADORA1ALDH1A1
SCHEMBL3840117 0.78 CHUK (0.51) ADORA2BADORA2AADORA1CHUKMAP4K4
SCHEMBL6765596 0.77 ADORA1 (0.49) ADORA2BADORA2AADORA1CHUKMAP4K4
SCHEMBL1553887 0.76 ADORA2A (0.53) ADORA2BADORA2AADORA1
SCHEMBL3835823 0.74 ADORA2A (0.41) ADORA2BADORA2AADORA1KDM4EALDH1A1
SCHEMBL5189592 0.73 ADORA2B (0.57) ADORA2BADORA2AADORA1ALDH1A1
SCHEMBL22172398 0.72 MAP4K4 (0.52) ADORA2BADORA2AADORA1CHUKMAP4K4
SCHEMBL6770039 0.71 PIK3R1 (0.52) ADORA2BADORA2AADORA1CHUKMAP4K4
SCHEMBL20600627 0.71 ADORA2A (0.49) ADORA2BADORA2AADORA1ALDH1A1

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 claimed
US-20040006082-A1 2-Aminopyridine compounds and use thereof as drugs EISAI R&D MANAGEMENT CO., LTD. (JP) 2004-01-08 US claimed
EP-1308441-A1 2-AMINOPYRIDINE COMPOUNDS AND USE THEREOF AS DRUGS Eisai Co., Ltd. (JP) 2003-05-07 EP claimed
EP-1308441-B1 2-AMINOPYRIDINE COMPOUNDS AND USE THEREOF AS DRUGS EISAI R&D MAN CO LTD (JP) 2009-10-07 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
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 ADORA2B 2/4885ADORA2A 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.