Pyridine

Pyridine

SCHEMBL28273071

CC#N.Cc1ccc(S(=O)(=O)O)cc1.c1ccncc1

nearest known ligand 0.51

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 0.40
▸ ALDH1A1 P00352 6/20 0.51
▸ MAPT P10636 5/20 0.51
▸ TDP1 Q9NUW8 4/20 0.51
▸ SMN1; SMN2 Q16637 3/20 0.51
▸ LMNA P02545 3/20 0.51
▸ KDM4E B2RXH2 2/20 0.51
▸ HTT P42858 2/20 0.51
▸ L3MBTL1 Q9Y468 1/20 0.51
▸ CYP2D6 P10635 4/20 0.43
▸ MAPK1 P28482 2/20 0.43
▸ NAPRT Q6XQN6 1/20 0.43
▸ HPGD P15428 3/20 0.43
▸ KMT2A Q03164 3/20 0.43
▸ MEN1 O00255 2/20 0.43
▸ CYP1A2 P05177 2/20 0.43
▸ CYP3A4 P08684 2/20 0.43
▸ CYP2C9 P11712 2/20 0.43
▸ CASP1 P29466 1/20 0.43
▸ HSD17B10 Q99714 2/20 0.43

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 SCHEMBL5968326 0.93 ALDH1A1 (0.57) ALDH1A1MAPTTDP1SMN1; SMN2LMNA
Pyridine SCHEMBL20958 0.92 ALDH1A1 (0.58) ALDH1A1MAPTTDP1SMN1; SMN2LMNA
Pyridine SCHEMBL2126952 0.92 ALDH1A1 (0.58) ALDH1A1MAPTTDP1SMN1; SMN2LMNA
Pyridine SCHEMBL6427981 0.92 ALDH1A1 (0.58) ALDH1A1MAPTTDP1SMN1; SMN2LMNA
Pyridine SCHEMBL31483849 0.92 ALDH1A1 (0.58) ALDH1A1MAPTTDP1SMN1; SMN2LMNA
Pyridine SCHEMBL7656088 0.92 ALDH1A1 (0.58) ALDH1A1MAPTTDP1SMN1; SMN2LMNA
Pyridine SCHEMBL3261023 0.92 ALDH1A1 (0.58) ALDH1A1MAPTTDP1SMN1; SMN2LMNA
Pyridine SCHEMBL28538739 0.90 ALDH1A1 (0.57) ALDH1A1MAPTTDP1SMN1; SMN2LMNA
Pyridine SCHEMBL28166378 0.90 ALDH1A1 (0.57) ALDH1A1MAPTTDP1SMN1; SMN2LMNA
Pyridine SCHEMBL28981792 0.90 ALDH1A1 (0.57) ALDH1A1MAPTTDP1SMN1; SMN2LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109254106-A A kind of method of quality control of Pitavastatin Calcium side chain 迪沙药业集团(天津)药物研究有限公司 2019-01-22 — — CN claimed
CN-109254106-A A kind of method of quality control of Pitavastatin Calcium side chain 迪沙药业集团(天津)药物研究有限公司 2019-01-22 — — CN disclosed
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