Glycerin

Glycerin

SCHEMBL28630443

OCC(O)CO.[Cu+].[OH-]

nearest known ligand 0.00

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Known targets — ChEMBL curated mechanism

GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQ

The experimentally established mechanism targets of Glycerin. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
Glycerin SCHEMBL10696736 0.91
Glycerin SCHEMBL28835091 0.91
Glycerin SCHEMBL19656174 0.91
Glycerin SCHEMBL1678248 0.91
Glycerin SCHEMBL19689532 0.91
Glycerin SCHEMBL28630445 0.91
Glycerin SCHEMBL11598367 0.91 LMNA (0.82)
Glycerin SCHEMBL10453101 0.91 LMNA (1.00)
Glycerin SCHEMBL797 0.91
Glycerin SCHEMBL9439059 0.91 LMNA (1.00)

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109513455-B Epoxidation catalyst, method of making and method of using the same 红宝丽集团股份有限公司 2021-09-24 CN disclosed