Pyridine

Pyridine

SCHEMBL5844201

CC(=O)O.N.c1ccncc1

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NAPRT Q6XQN6 4/20 0.56
TSHR P16473 1/20 0.56
TDP1 Q9NUW8 1/20 0.56
FFAR3 O14843 1/20 0.44
LCK P06239 1/20 0.44
FYN P06241 1/20 0.44
KMT2A Q03164 2/20 0.39
MEN1 O00255 1/20 0.39
ALDH1A1 P00352 4/20 0.37
HCAR2 Q8TDS4 2/20 0.37
APP P05067 1/20 0.37
GAA P10253 1/20 0.37
HCAR3 P49019 1/20 0.37
TAAR1 Q96RJ0 1/20 0.34
PLOD2 O00469 1/20 0.34
PLOD3 O60568 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2D6 P10635 1/20 0.34
CYP2C9 P11712 1/20 0.34

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
Pyridine SCHEMBL5844202 1.00 NAPRT (0.56) NAPRTTSHRTDP1FFAR3LCK
Pyridine SCHEMBL10977701 0.97 NAPRT (0.60) NAPRTTSHRTDP1FFAR3LCK
Pyridine SCHEMBL179840 0.97 NAPRT (0.60) NAPRTTSHRTDP1FFAR3LCK
Pyridine SCHEMBL11125163 0.97 NAPRT (0.60) NAPRTTSHRTDP1FFAR3LCK
Pyridine SCHEMBL2064519 0.94 NAPRT (0.56) NAPRTTSHRTDP1FFAR3LCK
Pyridine SCHEMBL8582033 0.94 NAPRT (0.56) NAPRTTSHRTDP1FFAR3LCK
Pyridine SCHEMBL153596 0.94 NAPRT (0.56) NAPRTTSHRTDP1FFAR3LCK
Pyridine SCHEMBL11225938 0.94 NAPRT (0.56) NAPRTTSHRTDP1FFAR3LCK
Pyridine SCHEMBL10380397 0.94 NAPRT (0.56) NAPRTTSHRTDP1FFAR3LCK
Pyridine SCHEMBL9246176 0.94 NAPRT (0.56) NAPRTTSHRTDP1FFAR3LCK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116143858-A 17 alpha-hydroxy progesterone preparation method 江苏佳尔科药业集团股份有限公司 2023-05-23 CN disclosed
CN-116143858-A 17 alpha-hydroxy progesterone preparation method 江苏佳尔科药业集团股份有限公司 2023-05-23 CN disclosed
US-7125492-B2 Additives for reversed-phase HPLC mobile phases AGILENT TECHNOLOGIES, INC. (US) 2006-10-24 US disclosed
US-20050011836-A1 Additives for reversed-phase HPLC mobile phases AGILENT TECHNOLOGIES, INC. 2005-01-20 US disclosed