Pyridoxamine

Pyridoxamine

SCHEMBL4876978

Cc1ncc(CO)c(CN)c1O.[Cl-].[Cl-].[H+].[H+]

nearest known ligand 0.93

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Pyridoxamine. 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
LMNA P02545 2/20 0.93
KDM4E B2RXH2 3/20 0.71
ALDH1A1 P00352 2/20 0.71
HPGD P15428 2/20 0.71
HSD17B10 Q99714 1/20 0.71
PDXK O00764 3/20 0.50
KMT2A Q03164 2/20 0.50
MEN1 O00255 1/20 0.50
AOX1 Q06278 1/20 0.50
TRIM24 O15164 1/20 0.49
TRIM33 Q9UPN9 1/20 0.49
CYP1A2 P05177 1/20 0.46
CYP2D6 P10635 1/20 0.46
CYP2C19 P33261 1/20 0.46
HIF1A Q16665 1/20 0.46
GAA P10253 1/20 0.45
CA1 P00915 3/20 0.44
CA2 P00918 3/20 0.44
CA9 Q16790 3/20 0.44
NPC1 O15118 1/20 0.39

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
Pyridoxamine SCHEMBL30408 0.96 LMNA (1.00) LMNAKDM4EALDH1A1HPGDHSD17B10
Pyridoxamine SCHEMBL7749395 0.95 LMNA (0.96) LMNAKDM4EALDH1A1HPGDHSD17B10
Pyridoxamine SCHEMBL48103 0.95 LMNA (0.96) LMNAKDM4EALDH1A1HPGDHSD17B10
Pyridoxamine SCHEMBL561421 0.95 LMNA (0.96) LMNAKDM4EALDH1A1HPGDHSD17B10
Pyridoxamine SCHEMBL9291549 0.93 LMNA (0.93) LMNAKDM4EALDH1A1HPGDHSD17B10
Pyridoxamine SCHEMBL3555546 0.93 LMNA (0.93) LMNAKDM4EALDH1A1HPGDHSD17B10
Pyridoxamine SCHEMBL11424618 0.92 LMNA (0.90) LMNAKDM4EALDH1A1HPGDHSD17B10
Pyridoxamine SCHEMBL43833 0.89 LMNA (0.84) LMNAKDM4EALDH1A1HPGDHSD17B10
Pyridoxine SCHEMBL1092163 0.87 HPGD (0.92) LMNAKDM4EALDH1A1HPGDHSD17B10
Pyridoxamine SCHEMBL8904115 0.87 LMNA (0.82) LMNAKDM4EALDH1A1HPGDHSD17B10

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-108624549-B CHO DG44 culture medium and application thereof 上海奥浦迈生物科技有限公司 2020-11-20 CN disclosed
CN-108624549-A A kind of CHO DG44 culture mediums and its application 上海奥浦迈生物科技有限公司 2018-10-09 CN disclosed
US-20080096923-A1 Methods For Diagnosing And Treating Diabetic Microvascular Complications ELI LILLY AND COMPANY 2008-04-24 US disclosed
WO-2006019851-A1 METHODS FOR DIAGNOSING AND TREATING DIABETIC MICROVASCULAR COMPLICATIONS ELI LILLY AND COMPANY (US) 2006-02-23 WO 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-20080096923-A1 Methods For Diagnosing And Treating Diabetic Microvascular Complications FLT4, TEK, MAP3K13 LMNA 3341/4885KDM4E 1220/4885ALDH1A1 2959/4885

“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.