Succinic Acid

Succinic Acid

SCHEMBL1538070

O=C(O)CCC(=O)O.O=C(O)c1ccc(C(=O)O)c2c1CC2.O=C(O)c1cccc(C(=O)O)c1S(=O)(=O)O

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1CDK4CDK6CHRM2CHRM3DPP4DRD2DRD3DRD4EGFRHRH1HTR1BHTR1DHTR1FHTR2AHTR2CHTR4SLC6A2SLC6A4

The experimentally established mechanism targets of Succinic 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
ALOX15 P16050 2/20 0.41
ALDH1A1 P00352 3/20 0.37
HSD17B10 Q99714 3/20 0.37
HPGD P15428 2/20 0.37
CYP2D6 P10635 2/20 0.37
CYP1A2 P05177 2/20 0.37
KDM4E B2RXH2 1/20 0.37
GLA P06280 1/20 0.37
POLB P06746 1/20 0.37
KMT2A Q03164 1/20 0.37
TSHR P16473 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
HSP90AA1 P07900 2/20 0.35
APEX1 P27695 1/20 0.34
TRPA1 O75762 1/20 0.34
NOTUM Q6P988 1/20 0.33
GFER P55789 1/20 0.33
NR4A2 P43354 1/20 0.33
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32

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
Adipic Acid SCHEMBL1538021 0.94 ALOX15 (0.40) ALOX15ALDH1A1HSD17B10HPGDCYP2D6
Succinic Acid SCHEMBL1414629 0.82 CYP1A2 (0.50) ALOX15ALDH1A1HSD17B10HPGDCYP2D6
Succinic Acid SCHEMBL1538063 0.82 ALOX15 (0.38) ALOX15ALDH1A1HSD17B10HPGDCYP2D6
SCHEMBL65889 0.80 ALOX15 (0.59) ALOX15ALDH1A1HSD17B10HPGDCYP2D6
Benzene SCHEMBL10638262 0.80 ALOX15 (0.59) ALOX15ALDH1A1HSD17B10HPGDCYP2D6
Phosphine SCHEMBL3135561 0.78 ALOX15 (0.57) ALOX15ALDH1A1HSD17B10HPGDCYP2D6
Ammonia Solution, Strong SCHEMBL3299235 0.78 ALOX15 (0.57) ALOX15ALDH1A1HSD17B10HPGDCYP2D6
SCHEMBL812165 0.78 ALOX15 (0.57) ALOX15ALDH1A1HSD17B10HPGDCYP2D6
SCHEMBL3781304 0.78 ALOX15 (0.57) ALOX15ALDH1A1HSD17B10HPGDCYP2D6
Phosphine SCHEMBL3820807 0.78 ALOX15 (0.57) ALOX15ALDH1A1HSD17B10HPGDCYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1792941-B1 RESIN COMPOSITION AND MOLDED ARTICLE COMPRISING THE SAME TORAY INDUSTRIES (JP) 2011-05-18 EP disclosed
US-20110071247-A1 RESIN COMPOSITION AND MOLDED ARTICLE COMPRISING THE SAME TORAY INDUSTRIES, INC. (JP) 2011-03-24 US disclosed
US-7863382-B2 Resin composition and molded article comprising the same Toray Industriés, Inc. (JP) 2011-01-04 US disclosed