2-Aminopyridine

2-Aminopyridine

SCHEMBL5289614

Nc1ccccn1.O=S(=O)(O)O

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of 2-Aminopyridine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADRA2A known ✓ P08913 1/20 0.38
ADRA2B known ✓ P18089 1/20 0.38
ADRA2C known ✓ P18825 1/20 0.38
NOS3 P29474 1/20 0.73
NOS1 P29475 1/20 0.73
NOS2 P35228 1/20 0.73
PI4KA P42356 1/20 0.73
PI4K2B Q8TCG2 1/20 0.73
PI4K2A Q9BTU6 1/20 0.73
PI4KB Q9UBF8 1/20 0.73
KDM4E B2RXH2 5/20 0.45
CES2 O00748 1/20 0.41
CES1 P23141 1/20 0.41
ALOX12 P18054 1/20 0.41
LMNA P02545 3/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
TDP1 Q9NUW8 1/20 0.41
P4HTM Q9NXG6 2/20 0.40
L3MBTL1 Q9Y468 2/20 0.40
NAPRT Q6XQN6 1/20 0.40

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
2-Aminopyridine SCHEMBL28064312 1.00 NOS3 (0.73) NOS3NOS1NOS2PI4KAPI4K2B
2-Aminopyridine SCHEMBL27965295 0.91 NOS3 (0.67) NOS3NOS1NOS2PI4KAPI4K2B
2-Aminopyridine SCHEMBL20877282 0.91 NOS3 (0.67) NOS3NOS1NOS2PI4KAPI4K2B
2-Aminopyridine SCHEMBL29593240 0.91 NOS3 (0.67) NOS3NOS1NOS2PI4KAPI4K2B
2-Aminopyridine SCHEMBL28064310 0.88 NOS3 (0.61) NOS3NOS1NOS2PI4KAPI4K2B
2-Aminopyridine SCHEMBL8517380 0.86 NOS3 (0.73) NOS3NOS1NOS2PI4KAPI4K2B
Trifluoromethanesulfonic Acid SCHEMBL29772678 0.86 NOS3 (0.59) NOS3NOS1NOS2PI4KAPI4K2B
2-Aminopyridine SCHEMBL28885375 0.85
2-Aminopyridine SCHEMBL28035454 0.85
2-Aminopyridine SCHEMBL17844 0.85

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
CN-109776540-B Preparation method of sapropterin hydrochloride 北京启慧生物医药有限公司 2021-07-06 CN disclosed
CN-109942600-A A kind of preparation method of Yi Dushaban 内蒙古京东药业有限公司 2019-06-28 CN disclosed
WO-2007002977-A1 DISPOSABLE PROTECTIVE COVER FOR ARMS OF SPECTACLES STESSL TAMARA MAREE (AU) 2007-01-11 WO disclosed