Pyridoxine

Pyridoxine

SCHEMBL4803163

Cc1ncc(CO)c(CO)c1O.O=S(=O)(O)O

nearest known ligand 0.83

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Pyridoxine. 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
▸ KDM4E B2RXH2 4/20 0.83
▸ ALDH1A1 P00352 4/20 0.83
▸ HPGD P15428 4/20 0.83
▸ HSD17B10 Q99714 1/20 0.83
▸ LMNA P02545 4/20 0.65
▸ MEN1 O00255 1/20 0.58
▸ KMT2A Q03164 1/20 0.58
▸ AOX1 Q06278 1/20 0.58
▸ TRIM24 O15164 1/20 0.57
▸ TRIM33 Q9UPN9 1/20 0.57
▸ PDXK O00764 2/20 0.54
▸ CA1 P00915 3/20 0.50
▸ CA2 P00918 3/20 0.50
▸ CA9 Q16790 3/20 0.50
▸ CYP1A2 P05177 1/20 0.49
▸ CYP2D6 P10635 1/20 0.49
▸ CYP2C19 P33261 1/20 0.49
▸ HIF1A Q16665 1/20 0.49
▸ GAA P10253 2/20 0.45
▸ L3MBTL1 Q9Y468 3/20 0.41

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
Pyridoxine SCHEMBL1545925 0.98 KDM4E (0.80) KDM4EALDH1A1HPGDHSD17B10LMNA
Pyridoxine SCHEMBL8733463 0.95 KDM4E (0.75) KDM4EALDH1A1HPGDHSD17B10LMNA
Pyridoxine SCHEMBL30877002 0.91 HPGD (1.00) KDM4EALDH1A1HPGDHSD17B10LMNA
Pyridoxine SCHEMBL2322958 0.91 HPGD (1.00) KDM4EALDH1A1HPGDHSD17B10LMNA
Pyridoxine SCHEMBL3506 0.91 HPGD (1.00) KDM4EALDH1A1HPGDHSD17B10LMNA
Pyridoxine SCHEMBL5914574 0.91 KDM4E (0.73) KDM4EALDH1A1HPGDHSD17B10LMNA
Pyridoxine SCHEMBL26097027 0.89 KDM4E (0.89) KDM4EALDH1A1HPGDHSD17B10LMNA
Pyridoxine SCHEMBL3640160 0.89 HPGD (0.96) KDM4EALDH1A1HPGDHSD17B10LMNA
Pyridoxine SCHEMBL10659848 0.89 HPGD (0.96) KDM4EALDH1A1HPGDHSD17B10LMNA
Pyridoxine SCHEMBL3332830 0.89 KDM4E (0.96) KDM4EALDH1A1HPGDHSD17B10LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110574686-A In-vitro cultivation method of Dendrobium Nanyue 永州职业技术学院 2019-12-17 — — CN claimed
US-20200123581-A1 RECOMBINANT MICROORGANISM, METHOD OF PRODUCING PYRIDOXAMINE OR SALT THEREOF USING RECOMBINANT MICROORGANISM, AND METHOD OF PRODUCING PYRIDOXAL OR SALT THEREOF USING RECOMBINANT MICROORGANISM MITSUI CHEMICALS, INC. (JP) 2020-04-23 — — US disclosed
EP-3623472-A1 RECOMBINANT MICROORGANISM, PRODUCTION METHOD OF PYRIDOXAMINE, OR SALT THEREOF, USING RECOMBINANT MICROORGANISM, AND PRODUCTION METHOD OF PYRIDOXAL, OR SALT THEREOF, USING RECOMBINANT MICROORGANISM Mitsui Chemicals, Inc. (JP) 2020-03-18 — — EP disclosed
CN-110678546-A Recombinant microorganism, method for producing pyridoxamine or a salt thereof using recombinant microorganism, and method for producing pyridoxal or a salt thereof using recombinant microorganism 三井化学株式会社 2020-01-10 — — CN disclosed
CN-110574686-A In-vitro cultivation method of Dendrobium Nanyue 永州职业技术学院 2019-12-17 — — CN disclosed
CN-103651122-A Bletilla striata protocorm induction medium ANHUI ZHENYANG AGRICULTURE AND FORESTRY ECOLOGY DEV CO LTD 2014-03-26 — — CN disclosed
CN-103651121-A Bletilla striata differentiation and seedling strengthening medium ANHUI ZHENYANG AGRICULTURE AND FORESTRY ECOLOGY DEV CO LTD 2014-03-26 — — CN disclosed
EP-1604647-B1 Cosmetic composition containing polyorganosiloxane-containing epsilon-polylysine polymer, and polyhydric alcohol, and production thereof CHISSO CORP (JP) 2008-05-07 — — EP disclosed
US-20060018867-A1 Cosmetic composition and production thereof ICHIMARU PHARCOS CO., LTD 2006-01-26 — — US disclosed
EP-1604647-A1 Cosmetic composition containing polyorganosiloxane-containing epsilon-polylysine polymer, and polyhydric alcohol, and production thereof Ichimaru Pharcos Co., Ltd. (JP) 2005-12-14 — — EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20060018867-A1 Cosmetic composition and production thereof CUTA, PARG, TYR KDM4E 1101/4885ALDH1A1 1854/4885HPGD 2744/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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