Methoxyacetic Acid

Methoxyacetic Acid

SCHEMBL17418451

CCCC[N+]1(C)CCCCC1.COCC(=O)[O-]

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.48
KMT2A Q03164 2/20 0.48
BBOX1 O75936 2/20 0.45
APOBEC3A P31941 2/20 0.44
APOBEC3G Q9HC16 2/20 0.44
CYP3A4 P08684 1/20 0.44
TSHR P16473 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
BLM P54132 1/20 0.44
PMP22 Q01453 1/20 0.44
KDM4E B2RXH2 1/20 0.43
CDC25A P30304 2/20 0.37
ALDH1A1 P00352 1/20 0.34
HPGD P15428 1/20 0.34
CHRM2 P08172 1/20 0.33
CHRM4 P08173 1/20 0.33
CHRM5 P08912 1/20 0.33
CHRM1 P11229 1/20 0.33
CHRM3 P20309 1/20 0.33
HTT P42858 1/20 0.33

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 SCHEMBL17418315 0.98 BBOX1 (0.46) LMNAKMT2ABBOX1APOBEC3AAPOBEC3G
Methoxyacetic Acid SCHEMBL17418877 0.90 KDM4E (0.46) LMNAKMT2ABBOX1APOBEC3AAPOBEC3G
Methoxyacetic Acid SCHEMBL17418244 0.89 KDM4E (0.43) LMNAKMT2ABBOX1APOBEC3AAPOBEC3G
SCHEMBL16733582 0.85 LMNA (0.55) LMNAKMT2ABBOX1APOBEC3AAPOBEC3G
Methoxyacetic Acid SCHEMBL17418865 0.85 CDC25A (0.49) LMNAKMT2ABBOX1APOBEC3AAPOBEC3G
Methoxyacetic Acid SCHEMBL17418385 0.84 KDM4E (0.65) LMNAKMT2ABBOX1APOBEC3AAPOBEC3G
Methoxyacetic Acid SCHEMBL17418155 0.83 KDM4E (0.40) LMNAKMT2ABBOX1APOBEC3AAPOBEC3G
SCHEMBL2229477 0.83 LMNA (0.53) LMNAKMT2ABBOX1APOBEC3AAPOBEC3G
Acetic Acid SCHEMBL25212436 0.83 BBOX1 (0.53) LMNAKMT2ABBOX1APOBEC3AAPOBEC3G
Propionic Acid SCHEMBL19406567 0.83 BBOX1 (0.53) LMNAKMT2ABBOX1APOBEC3AAPOBEC3G

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 LMNA 271/4885KMT2A 2922/4885BBOX1 3843/4885
US-10087155-B2 Onium salt, liquid composition containing said onium salt and cellulose, and cellulose recovery method CEL, CROCC, ALG1 LMNA 271/4885KMT2A 2922/4885BBOX1 3843/4885

“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.