Pyridine

Pyridine

SCHEMBL28297010

[Ca+2].[Cl-].[Cl-].c1ccncc1

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHMGCRMMP1MMP13MMP7MMP8PTGS1PTGS2ileSpolrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 SCHEMBL30984419 1.00 TSHR (0.90) —
Pyridine SCHEMBL1685618 1.00 — —
Pyridine SCHEMBL180431 0.95 TSHR (1.00) —
Pyridine SCHEMBL16 0.95 — —
Pyridine SCHEMBL933604 0.95 TSHR (1.00) —
Benzene SCHEMBL1261317 0.95 TSHR (1.00) —
Pyridine SCHEMBL1654468 0.95 — —
SCHEMBL3052767 0.95 TSHR (1.00) —
Benzene SCHEMBL10751789 0.95 TSHR (1.00) —
Pyridine SCHEMBL9037865 0.95 TSHR (1.00) —

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
CN-106905288-B A kind of preparation method of vinylene carbonate 山东永浩新材料科技有限公司 2019-05-31 — — CN disclosed
Send feedback