Methoxyacetic Acid

Methoxyacetic Acid

SCHEMBL17418583

COCC(=O)[O-].COCC[N+]1(C)CCCC1

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.61
CDC25A P30304 2/20 0.43
APOBEC3A P31941 4/20 0.41
APOBEC3G Q9HC16 4/20 0.41
LMNA P02545 3/20 0.41
BBOX1 O75936 2/20 0.41
KMT2A Q03164 2/20 0.41
CYP3A4 P08684 1/20 0.41
TSHR P16473 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
BLM P54132 1/20 0.41
PMP22 Q01453 1/20 0.41
ACHE P22303 2/20 0.36
HTT P42858 2/20 0.36
ALDH1A1 P00352 1/20 0.33
HPGD P15428 1/20 0.33
PKM P14618 1/20 0.33
TP53 P04637 1/20 0.31
CHRNB2 P17787 1/20 0.31
CHRNB4 P30926 1/20 0.31

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
Methoxyacetic Acid SCHEMBL17418385 0.98 KDM4E (0.65) KDM4ECDC25AAPOBEC3AAPOBEC3GLMNA
Methoxyacetic Acid SCHEMBL17418161 0.87 KDM4E (0.46) KDM4ECDC25AAPOBEC3AAPOBEC3GLMNA
Methoxyacetic Acid SCHEMBL17418244 0.86 KDM4E (0.43) KDM4ECDC25AAPOBEC3AAPOBEC3GLMNA
Methoxyacetic Acid SCHEMBL17418358 0.86 KDM4E (0.49) KDM4ECDC25AAPOBEC3AAPOBEC3GLMNA
Methoxyacetic Acid SCHEMBL17418261 0.85 CDC25A (0.48) KDM4ECDC25AAPOBEC3AAPOBEC3GALDH1A1
Methoxyacetic Acid SCHEMBL17418877 0.85 KDM4E (0.46) KDM4ECDC25AAPOBEC3AAPOBEC3GLMNA
Methoxyacetic Acid SCHEMBL17418315 0.83 BBOX1 (0.46) KDM4ECDC25AAPOBEC3AAPOBEC3GLMNA
Methoxyacetic Acid SCHEMBL17418625 0.82 KDM4E (0.37) KDM4ECDC25AAPOBEC3AAPOBEC3GLMNA
Methoxyacetic Acid SCHEMBL17418451 0.82 LMNA (0.48) KDM4ECDC25AAPOBEC3AAPOBEC3GLMNA
SCHEMBL372602 0.81 KDM4E (0.91) KDM4ECDC25AAPOBEC3AAPOBEC3GLMNA

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
US-10087155-B2 Onium salt, liquid composition containing said onium salt and cellulose, and cellulose recovery method KOEI CHEMICAL COMPANY, LIMITED (JP) 2018-10-02 US disclosed
US-20160009669-A1 ONIUM SALT, LIQUID COMPOSITION CONTAINING SAID ONIUM SALT AND CELLULOSE, AND CELLULOSE RECOVERY METHOD KOEI CHEMICAL COMPANY, LIMITED (JP) 2016-01-14 US 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 (2 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-20160009669-A1 ONIUM SALT, LIQUID COMPOSITION CONTAINING SAID ONIUM SALT AND CELLULOSE, AND CELLULOSE RECOVERY METHOD CEL, CROCC, ALG1 KDM4E 1130/4885CDC25A 2218/4885APOBEC3A 2939/4885
US-10087155-B2 Onium salt, liquid composition containing said onium salt and cellulose, and cellulose recovery method CEL, CROCC, ALG1 KDM4E 1130/4885CDC25A 2218/4885APOBEC3A 2939/4885

“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.