Methyl Alcohol

Methyl Alcohol

SCHEMBL15323928

CC(C)C[C@H](N)C(=O)OC(CO)COC(=O)[C@@H](N)[C@@H](C)O.CO

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ PRKCA P17252 6/20 0.37
▸ SLC7A5 Q01650 1/20 0.36
▸ PDE3A Q14432 1/20 0.33
▸ PRKCE Q02156 1/20 0.33
▸ PRKCQ Q04759 1/20 0.33
▸ PRKCD Q05655 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
SCHEMBL15323883 0.83 SLC7A5 (0.34) PRKCASLC7A5
Propylene Glycol SCHEMBL15324013 0.79 PRKCA (0.42) PRKCAPRKCEPRKCQPRKCD
Methyl Alcohol SCHEMBL15324148 0.78 PRKCA (0.44) PRKCASLC7A5PRKCEPRKCQPRKCD
SCHEMBL29806190 0.78 PRKCA (0.49) PRKCAPDE3APRKCEPRKCQPRKCD
Propylene Glycol SCHEMBL15323380 0.76 PRKCA (0.42) PRKCASLC7A5PRKCEPRKCQPRKCD
Succinic Acid SCHEMBL15323069 0.74 PRKCA (0.40) PRKCASLC7A5PRKCEPRKCQPRKCD
SCHEMBL1421736 0.73 SLC7A5 (0.47) SLC7A5
SCHEMBL15571791 0.72 S1PR1 (0.41) PRKCA
SCHEMBL28285782 0.72 SLC7A5 (0.45) SLC7A5
Methyl Alcohol SCHEMBL15322294 0.70 SLC7A5 (0.33) SLC7A5

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
EP-2836832-A1 EARLY TRIMESTER SCREENING FOR EARLY- AND LATE-ONSET PREECLAMPSIA Wayne State University (US) 2015-02-18 — — EP disclosed
WO-2013155458-A1 EARLY TRIMESTER SCREENING FOR EARLY- AND LATE-ONSET PREECLAMPSIA WAYNE STATE UNIVERSITY (US) 2013-10-17 — — WO disclosed
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