SCHEMBL6770055

SCHEMBL6770055

N#Cc1cc(-c2ccccn2)c(-c2ccco2)nc1N

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.61
KDM4E B2RXH2 6/20 0.61
MEN1 O00255 5/20 0.61
KMT2A Q03164 5/20 0.61
MAPT P10636 4/20 0.61
GAA P10253 4/20 0.61
HPGD P15428 4/20 0.61
POLB P06746 3/20 0.61
GLA P06280 3/20 0.61
TSHR P16473 2/20 0.61
ADORA2A P29274 11/20 0.47
ADORA1 P30542 10/20 0.47
ADORA2B P29275 8/20 0.47
HSD17B10 Q99714 5/20 0.42
ALOX15 P16050 1/20 0.42
MAPK1 P28482 1/20 0.42
BRCA1 P38398 1/20 0.42
RECQL P46063 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
PKM P14618 2/20 0.42

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
SCHEMBL4055130 0.86 ADORA2B (0.58) ALDH1A1KDM4EMEN1KMT2AMAPT
SCHEMBL6775433 0.85 ADORA2A (0.56) ALDH1A1KDM4EMEN1KMT2AMAPT
SCHEMBL6768976 0.83 ADORA2A (0.60) ALDH1A1KDM4EMEN1KMT2AMAPT
SCHEMBL6766048 0.81 ADORA2A (0.57) ALDH1A1KDM4EMEN1KMT2AMAPT
SCHEMBL3840501 0.81 PIK3R1 (0.49) ALDH1A1KDM4EMEN1KMT2AMAPT
SCHEMBL6768530 0.80 ALDH1A1 (0.47) ALDH1A1KDM4EMEN1KMT2AMAPT
SCHEMBL6769161 0.80 ADORA2A (0.46) ALDH1A1KDM4EMEN1KMT2AMAPT
SCHEMBL6775016 0.80 PIK3R1 (0.50) ALDH1A1KDM4EMEN1KMT2AMAPT
SCHEMBL6775541 0.79 ADORA1 (0.52) ALDH1A1KDM4EMEN1KMT2AMAPT
SCHEMBL6765522 0.79 ADORA2A (0.44) ALDH1A1KDM4EMEN1KMT2AMAPT

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 3 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 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 ALDH1A1 455/4885KDM4E 768/4885MEN1 3490/4885

“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.