Pyridine

Pyridine

SCHEMBL28538739

Cc1ccc(S(=O)(=O)O)cc1.Cl.c1ccncc1

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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
EGFR known ✓ P00533 1/20 0.44
ALDH1A1 P00352 4/20 0.57
LMNA P02545 4/20 0.57
SMN1; SMN2 Q16637 3/20 0.57
MAPT P10636 3/20 0.57
KDM4E B2RXH2 2/20 0.57
TDP1 Q9NUW8 2/20 0.57
HTT P42858 2/20 0.57
L3MBTL1 Q9Y468 1/20 0.57
NAPRT Q6XQN6 1/20 0.48
TSHR P16473 1/20 0.48
CYP2D6 P10635 3/20 0.48
MAPK1 P28482 1/20 0.48
HPGD P15428 2/20 0.47
KMT2A Q03164 2/20 0.47
MEN1 O00255 1/20 0.47
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2C9 P11712 1/20 0.47
CASP1 P29466 1/20 0.47

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 SCHEMBL28166378 1.00 ALDH1A1 (0.57) ALDH1A1LMNASMN1; SMN2MAPTKDM4E
Pyridine SCHEMBL20958 0.98 ALDH1A1 (0.58) ALDH1A1LMNASMN1; SMN2MAPTKDM4E
Pyridine SCHEMBL3261023 0.98 ALDH1A1 (0.58) ALDH1A1LMNASMN1; SMN2MAPTKDM4E
Pyridine SCHEMBL7656088 0.98 ALDH1A1 (0.58) ALDH1A1LMNASMN1; SMN2MAPTKDM4E
Pyridine SCHEMBL6427981 0.98 ALDH1A1 (0.58) ALDH1A1LMNASMN1; SMN2MAPTKDM4E
Pyridine SCHEMBL2126952 0.98 ALDH1A1 (0.58) ALDH1A1LMNASMN1; SMN2MAPTKDM4E
Pyridine SCHEMBL31483849 0.98 ALDH1A1 (0.58) ALDH1A1LMNASMN1; SMN2MAPTKDM4E
Pyridine SCHEMBL5968326 0.96 ALDH1A1 (0.57) ALDH1A1LMNASMN1; SMN2MAPTKDM4E
Pyridine SCHEMBL28981792 0.96 ALDH1A1 (0.57) ALDH1A1LMNASMN1; SMN2MAPTKDM4E
Pyridine SCHEMBL28299965 0.96 ALDH1A1 (0.57) ALDH1A1LMNASMN1; SMN2MAPTKDM4E

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-112479908-A Preparation method of salbutamol sulfate impurity D 江西天戌药业有限公司 2021-03-12 CN claimed
WO-2024222736-A1 CHEMOKINE RECEPTOR MODULATOR PREPARATION METHOD AND USE 浙江华海药业股份有限公司 2024-10-31 WO disclosed
CN-114478301-A Gene delivery vector, and preparation method and application thereof 苏州锦博莱生物医药科技有限公司 2022-05-13 CN disclosed
CN-112479908-A Preparation method of salbutamol sulfate impurity D 江西天戌药业有限公司 2021-03-12 CN disclosed