Gluconic Acid

Gluconic Acid

SCHEMBL11806325

CSc1ccc(C(O)CNC(C)C)cc1C.O=C(O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9A

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 6/20 0.51
▸ KDM4E B2RXH2 6/20 0.51
▸ TDP1 Q9NUW8 6/20 0.51
▸ ADRB2 P07550 5/20 0.51
▸ TSHR P16473 5/20 0.51
▸ HSD17B10 Q99714 5/20 0.51
▸ BLM P54132 4/20 0.51
▸ CYP1A2 P05177 4/20 0.51
▸ HIF1A Q16665 4/20 0.51
▸ POLB P06746 3/20 0.51
▸ MAPK1 P28482 3/20 0.51
▸ MEN1 O00255 3/20 0.51
▸ KMT2A Q03164 3/20 0.51
▸ NFKB1 P19838 3/20 0.51
▸ GAA P10253 3/20 0.51
▸ RXFP1 Q9HBX9 3/20 0.51
▸ LMNA P02545 2/20 0.51
▸ CYP3A4 P08684 2/20 0.51
▸ PMP22 Q01453 2/20 0.51
▸ TP53 P04637 1/20 0.51

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
Lactic Acid SCHEMBL11809840 0.85 MAPT (0.54) MAPTKDM4ETDP1ADRB2TSHR
Oxalic Acid SCHEMBL11816918 0.84 MAPT (0.52) MAPTKDM4ETDP1ADRB2TSHR
SCHEMBL11805102 0.83 ADRB2 (0.56) MAPTKDM4ETDP1ADRB2TSHR
Hydrochloric Acid SCHEMBL11810811 0.82 ADRB2 (0.57) MAPTKDM4ETDP1ADRB2TSHR
SCHEMBL11806335 0.82 TAS1R3 (0.35) MAPTKDM4ETDP1ADRB2TSHR
Hydrochloric Acid SCHEMBL11806256 0.72 ADRB2 (0.44) MAPTKDM4ETDP1ADRB2TSHR
SCHEMBL11809441 0.72 ADRB2 (0.42) MAPTKDM4ETDP1ADRB2TSHR
Hydrochloric Acid SCHEMBL11810810 0.71 ADRB2 (0.43) MAPTKDM4ETDP1ADRB2TSHR
SCHEMBL11811349 0.71 MAPT (0.54) MAPTKDM4ETDP1ADRB2TSHR
SCHEMBL11807914 0.69 ADRB2 (0.57) MAPTKDM4ETDP1ADRB2TSHR

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
US-3954871-A ANTIARRHYTHMIA, VASODILATOR, HYPOTENSIVE CONTINENTAL PHARMA (BE) 1976-05-04 — — US disclosed
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