2-Aminopyridine

2-Aminopyridine

SCHEMBL3603239

Nc1ccccn1.O=C1CN=Cc2ccccc21

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOS3 P29474 1/20 0.48
NOS1 P29475 1/20 0.48
NOS2 P35228 1/20 0.48
PI4KA P42356 1/20 0.48
PI4K2B Q8TCG2 1/20 0.48
PI4K2A Q9BTU6 1/20 0.48
PI4KB Q9UBF8 1/20 0.48
KMT2A Q03164 3/20 0.36
ALDH1A1 P00352 2/20 0.36
NPC1 O15118 1/20 0.36
MAPT P10636 1/20 0.36
RAB9A P51151 1/20 0.36
MEN1 O00255 2/20 0.33
PKM P14618 1/20 0.33
HSD17B10 Q99714 1/20 0.32
PTPRC P08575 2/20 0.31
CTSL P07711 1/20 0.31
CTSS P25774 1/20 0.31
PTPN13 Q12923 1/20 0.31
TDP2 O95551 2/20 0.30

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
SCHEMBL3590145 0.88 HSP90AA1 (0.39) NOS3NOS1NOS2PI4KAPI4K2B
SCHEMBL691141 0.83 MEN1 (0.35) KMT2AALDH1A1NPC1MAPTRAB9A
Pyrimidine SCHEMBL3604939 0.78 HTT (0.34) NPC1MAPTRAB9A
SCHEMBL30200273 0.70
2-Aminopyridine SCHEMBL28035454 0.70
2-Aminopyridine SCHEMBL29392931 0.70
2-Aminopyridine SCHEMBL2775240 0.70
2-Aminopyridine SCHEMBL9064720 0.70 NOS3 (1.00) NOS3NOS1NOS2PI4KAPI4K2B
2-Aminopyridine SCHEMBL17844 0.70
SCHEMBL9806078 0.68 TDP2 (0.41) KMT2AALDH1A1NPC1MAPTRAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7674823-B2 DNA-PK inhibitors CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2010-03-09 US disclosed
US-20070238729-A1 DNA-PK INHIBITORS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2007-10-11 US disclosed
US-7226918-B2 DNA-PK inhibitors CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2007-06-05 US disclosed
US-20040192687-A1 Dna-pk inhibitors CANCER RESEARCH CAMPAIGN TECHNOLOGY LIMITED (GB) 2004-09-30 US disclosed
EP-1417196-A1 DNA-PK INHIBITORS Cancer Research Technology Limited (GB) 2004-05-12 EP disclosed
WO-2003024949-A1 DNA-PK INHIBITORS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2003-03-27 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 (2 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-20040192687-A1 Dna-pk inhibitors ATM, CHEK1, XRCC6 NOS3 2425/4885NOS1 2769/4885NOS2 3401/4885
US-20070238729-A1 DNA-PK INHIBITORS ATM, CHEK2, CHEK1 NOS3 1917/4885NOS1 2713/4885NOS2 2883/4885

“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.