Mucic Acid

Mucic Acid

SCHEMBL5312196

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nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC18A2SLC6A2SLC6A3

The experimentally established mechanism targets of Mucic 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
TSHR P16473 2/20 0.69
PDE4A P27815 1/20 0.63
CYP2C9 P11712 2/20 0.55
TP53 P04637 1/20 0.44
ALDH1A1 P00352 3/20 0.39
LMNA P02545 2/20 0.38
THRB P10828 1/20 0.38
RECQL P46063 1/20 0.38
OR51E2 Q9H255 1/20 0.37
HPGD P15428 2/20 0.35
HSD17B10 Q99714 2/20 0.35
CYP2C19 P33261 2/20 0.35
ABCB11 O95342 1/20 0.35
F2 P00734 1/20 0.35
KDM4E B2RXH2 1/20 0.35
MEN1 O00255 1/20 0.35
MAPT P10636 1/20 0.35
ALOX15 P16050 1/20 0.35
KMT2A Q03164 1/20 0.35
TDP1 Q9NUW8 1/20 0.35

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
Mucic Acid SCHEMBL15895451 1.00 TSHR (0.69) TSHRPDE4ACYP2C9TP53ALDH1A1
Mucic Acid SCHEMBL5496 1.00 TSHR (0.69) TSHRPDE4ACYP2C9TP53ALDH1A1
Mucic Acid SCHEMBL5497 1.00 TSHR (0.69) TSHRPDE4ACYP2C9TP53ALDH1A1
Mucic Acid SCHEMBL18871641 1.00 TSHR (0.69) TSHRPDE4ACYP2C9TP53ALDH1A1
Mucic Acid SCHEMBL77363 1.00 TSHR (0.69) TSHRPDE4ACYP2C9TP53ALDH1A1
Mucic Acid SCHEMBL19695496 1.00 TSHR (0.69) TSHRPDE4ACYP2C9TP53ALDH1A1
Mucic Acid SCHEMBL7224759 1.00 TSHR (0.69) TSHRPDE4ACYP2C9TP53ALDH1A1
Mucic Acid SCHEMBL3514596 1.00 TSHR (0.69) TSHRPDE4ACYP2C9TP53ALDH1A1
Mucic Acid SCHEMBL17594183 1.00 TSHR (0.69) TSHRPDE4ACYP2C9TP53ALDH1A1
Mucic Acid SCHEMBL5901 1.00 TSHR (0.69) TSHRPDE4ACYP2C9TP53ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4559902-A2 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE Imago Biosciences Inc. (US) 2025-05-28 EP disclosed
EP-3256218-B1 A KDM1A INHIBITOR AND ITS USE IN THERAPY IMAGO BIOSCIENCES INC (US) 2024-12-11 EP disclosed
CN-116456961-A Bio-based glycerol heptanoate composition and preparation method and application thereof 伊诺莱克斯投资公司 2023-07-18 CN disclosed
EP-2978857-A2 RECOMBINANT PHAGE AND BACTERIAL DETECTION METHODS Sample Technologies, Inc. (US) 2016-02-03 EP disclosed
WO-2015172082-A1 CODON-OPTIMIZED RECOMBINANT PHAGE AND METHODS OF USING SAME SAMPLE6 TECHNOLOGIES, INC. (US) 2015-11-12 WO disclosed
WO-2014160818-A2 RECOMBINANT PHAGE AND BACTERIAL DETECTION METHODS SAMPLE TECHNOLOGIES, INC. (US) 2014-10-02 WO disclosed
WO-2007038524-A2 COCRYSTALLIZATION METHODS SSCI, INC. (US) 2007-04-05 WO disclosed