Pyridine

Pyridine

SCHEMBL31336992

Br.CO.c1ccncc1

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

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

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
Pyridine SCHEMBL28193345 1.00 NAPRT (0.75)
Pyridine SCHEMBL28193347 1.00 NAPRT (0.75)
Pyridine SCHEMBL15309118 0.96 NAPRT (0.82)
Pyridine SCHEMBL1206485 0.96
Pyridine SCHEMBL28910607 0.96 NAPRT (0.82)
Pyridine SCHEMBL2348132 0.96 NAPRT (0.82)
Pyridine SCHEMBL9332905 0.92
Pyridine SCHEMBL28457297 0.92
Pyridine SCHEMBL1059429 0.92
Pyridine SCHEMBL27566562 0.92

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250025843-A1 FLEXIBLE IONIC BUILDING BLOCKS WITH HIGH IONIC CONDUCTIVITY AND ALKALINE STABILITY FOR USE IN STRUCTURED ORGANIC FILM (SOF) CONTAINING ANION EXCHANGE MEMBRANES (AEMs) XEROX CORPORATION (US) 2025-01-23 US disclosed