Succinic Acid

Succinic Acid

SCHEMBL8434204

NCCCCCCN.O=C(O)CCC(=O)O.O=C(O)CCC(=O)O

nearest known ligand 0.83

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
SLC6A2 known ✓ P23975 1/20 0.83
LMNA P02545 6/20 0.83
THRB P10828 2/20 0.83
KMT2A Q03164 2/20 0.83
MEN1 O00255 1/20 0.83
ALDH1A1 P00352 1/20 0.83
PLG P00747 1/20 0.83
ALOX15 P16050 1/20 0.83
RECQL P46063 1/20 0.83
SLC6A3 Q01959 1/20 0.83
NFKB1 P19838 2/20 0.78
CYP2D6 P10635 1/20 0.78
BLM P54132 3/20 0.74
NPSR1 Q6W5P4 2/20 0.74
TSHR P16473 3/20 0.72
GABRR1 P24046 2/20 0.72
GABRR3 A8MPY1 1/20 0.72
GABRP O00591 1/20 0.72
GABRD O14764 1/20 0.72
HDAC3 O15379 1/20 0.72

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
Succinic Acid SCHEMBL5376250 1.00 LMNA (0.83) LMNATHRBKMT2AMEN1ALDH1A1
Succinic Acid SCHEMBL2450010 1.00 LMNA (0.83) LMNATHRBKMT2AMEN1ALDH1A1
Succinic Acid SCHEMBL8577076 1.00 LMNA (0.83) LMNATHRBKMT2AMEN1ALDH1A1
Adipic Acid SCHEMBL931429 0.91 LMNA (1.00) LMNATHRBKMT2AMEN1ALDH1A1
Aminocaproic Acid SCHEMBL21141584 0.91 LMNA (1.00) LMNATHRBKMT2AMEN1ALDH1A1
Glutarate SCHEMBL2447120 0.91 LMNA (0.89) LMNATHRBKMT2AMEN1ALDH1A1
12-Aminododecanoic Acid SCHEMBL20767098 0.91 LMNA (1.00) LMNATHRBKMT2AMEN1ALDH1A1
Pimelic Acid SCHEMBL21465298 0.91 LMNA (1.00) LMNATHRBKMT2AMEN1ALDH1A1
12-Aminododecanoic Acid SCHEMBL8973700 0.91 LMNA (1.00) LMNATHRBKMT2AMEN1ALDH1A1
Adipic Acid SCHEMBL11332689 0.91 LMNA (1.00) LMNATHRBKMT2AMEN1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5859273-A REACTING POLYAMINO DISUCCINIC ACID WITH IRON COMPOUND AND AMMONIA OR AN ALKALI HYDROXIDE TO FORM BIODEGRADABLE IRON COMPLEX THE DOW CHEMICAL COMPANY (US) 1999-01-12 US disclosed
US-5741555-A ELECTROLESS DEPOSITION OF COPPER THE DOW CHEMICAL COMPANY (US) 1998-04-21 US disclosed
US-5569443-A Method for removing hydrogen sulfide from a gas using polyamino disuccinic acid THE DOW CHEMICAL COMPANY (US) 1996-10-29 US disclosed
WO-1994028464-A1 SUCCINIC ACID DERIVATIVE DEGRADABLE CHELANTS, USES AND COMPOSITIONS THEREOF THE DOW CHEMICAL COMPANY (US) 1994-12-08 WO disclosed