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 SCHEMBL2348132 0.96 NAPRT (0.82) —
Pyridine SCHEMBL28910607 0.96 NAPRT (0.82) —
Pyridine SCHEMBL1206485 0.96 — —
Pyridine SCHEMBL15309118 0.96 NAPRT (0.82) —
Pyridine SCHEMBL1059429 0.92 — —
Pyridine SCHEMBL28457297 0.92 — —
Pyridine SCHEMBL9332905 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
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