Methyl Alcohol

Methyl Alcohol

SCHEMBL17848974

CC(=O)N(CC(=O)O)C(=O)C(Nc1cc(C(=O)O)cc(C(=O)O)c1)C(C)C.CO

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
AKR1C3 P42330 1/20 0.32
AKR1C2 P52895 1/20 0.32
MEP1B Q16820 2/20 0.32
L3MBTL1 Q9Y468 2/20 0.31
ALDH1A1 P00352 1/20 0.31
PKM P14618 1/20 0.31
KDM4E B2RXH2 1/20 0.30
NPC1 O15118 1/20 0.30
MAPT P10636 1/20 0.30
RAB9A P51151 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
HSD17B10 Q99714 1/20 0.30
GAA P10253 1/20 0.30

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
SCHEMBL17848983 0.99 MEN1 (0.35) MEN1KMT2AAKR1C3AKR1C2MEP1B
SCHEMBL17848980 0.81 ALDH1A1 (0.35) AKR1C3AKR1C2MEP1BALDH1A1NPC1
SCHEMBL17849026 0.80 MAPT (0.36) MEN1KMT2AALDH1A1NPC1MAPT
SCHEMBL17849020 0.79 KMT2A (0.38) MEN1KMT2AALDH1A1PKMKDM4E
SCHEMBL17848962 0.79 ALDH1A1 (0.41) MEN1KMT2AALDH1A1KDM4ENPC1
SCHEMBL1170580 0.75 CTSL (0.49) MEN1KMT2AL3MBTL1ALDH1A1KDM4E
SCHEMBL17848988 0.72 KMT2A (0.46) KMT2AL3MBTL1ALDH1A1PKMKDM4E
SCHEMBL25453211 0.68 HCAR3 (0.46) MEN1KMT2AAKR1C3AKR1C2L3MBTL1
SCHEMBL11298271 0.64 ALDH1A1 (0.38) ALDH1A1MAPT
SCHEMBL10291845 0.61 ALDH1A1 (0.51) MEN1KMT2AAKR1C3AKR1C2MEP1B

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
EP-3233886-B1 COMPOUNDS IN THE FAMILY OF N-ACYLAMINO-AMIDES, COMPOSITIONS COMPRISING THEM, AND USES OREAL (FR) 2020-02-26 EP disclosed
US-20170360667-A1 NEW COMPOUNDS IN THE FAMILY OF N-ACYLAMINO-AMIDES, COMPOSITIONS COMPRISING THEM, AND USES L'OREAL (FR) 2017-12-21 US disclosed
EP-3233886-A1 COMPOUNDS IN THE FAMILY OF N-ACYLAMINO-AMIDES, COMPOSITIONS COMPRISING THEM, AND USES L'Oréal (FR) 2017-10-25 EP disclosed
WO-2016096804-A1 COMPOUNDS IN THE FAMILY OF N-ACYLAMINO-AMIDES, COMPOSITIONS COMPRISING THEM, AND USES L'OREAL (FR) 2016-06-23 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-20170360667-A1 NEW COMPOUNDS IN THE FAMILY OF N-ACYLAMINO-AMIDES, COMPOSITIONS COMPRISING THEM, AND USES H1-0, CRY1, CCNA1 MEN1 3368/4885KMT2A 1630/4885AKR1C3 117/4885

“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.