Succinic Acid

Succinic Acid

SCHEMBL11087257

CCONC(=O)N(C(=N)N)c1c(CC)cccc1CC.O=C(O)CCC(=O)O

nearest known ligand 0.37

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
TP53 P04637 2/20 0.36
TDP1 Q9NUW8 3/20 0.36
ALDH1A1 P00352 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2C19 P33261 2/20 0.34
TSHR P16473 2/20 0.34
ALOX15 P16050 1/20 0.34
HIF1A Q16665 1/20 0.34
NR1I2 O75469 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
HPGD P15428 2/20 0.32
PTGS2 P35354 1/20 0.32
KDM4E B2RXH2 1/20 0.32
HSD17B10 Q99714 1/20 0.32
NLRP3 Q96P20 2/20 0.32
POLB P06746 1/20 0.31
CACNA1C Q13936 1/20 0.31
SCN5A Q14524 1/20 0.31
AOC3 Q16853 1/20 0.31

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 SCHEMBL11080797 0.90 NR1I2 (0.37) TP53TDP1ALDH1A1CYP3A4CYP2C19
Succinic Acid SCHEMBL11080956 0.89 TP53 (0.36) TP53TDP1ALDH1A1CYP3A4CYP2C19
Succinic Acid SCHEMBL11084156 0.88 MEN1 (0.40) TDP1ALDH1A1NR1I2MEN1KMT2A
Hydrochloric Acid SCHEMBL11074227 0.82 ALDH1A1 (0.36) TP53TDP1ALDH1A1CYP3A4KMT2A
SCHEMBL11060077 0.78 CACNA1C (0.39) TP53TDP1ALDH1A1CYP3A4CYP2C19
SCHEMBL6692884 0.77 KMT2A (0.39) TP53ALDH1A1TSHRMEN1KMT2A
Hydrochloric Acid SCHEMBL11053233 0.77 CACNA1C (0.38) TP53TDP1ALDH1A1CYP3A4CYP2C19
SCHEMBL11057149 0.77 CACNA1C (0.38) TP53TDP1ALDH1A1CYP3A4CYP2C19
SCHEMBL11053228 0.75 PTGES (0.36) TP53TDP1ALDH1A1CYP3A4POLB
SCHEMBL11054316 0.75 TP53 (0.37) TP53TDP1ALDH1A1CYP3A4NR1I2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4058557-A Amidinoureas WILLIAM H. RORER, INC. (US) 1977-11-15 US claimed
US-4440949-A Amidinoureas WILLIAM H. RORER, INC. (US) 1984-04-03 US disclosed
US-4242339-A PHENYL-3-ALKOXYAMIDINOUREAS AND SALTS WILLIAM H. RORER, INC. (US) 1980-12-30 US disclosed
US-4242337-A PHENYL-3-ALKOXYAMIDINOUREA AND SALTS WILLIAM H. RORER, INC. (US) 1980-12-30 US disclosed
US-4242338-A PHENYLCARBAMOYLAMIDINOUREA AND SALTS WILLIAM H. RORER, INC. (US) 1980-12-30 US disclosed
US-4218450-A Method for treatment of gastrointestinal spasmodic disease conditions or symptoms in mammals WILLIAM H. RORER, INC. (US) 1980-08-19 US disclosed
US-4169155-A AMIDINOUREAS WILLIAM H. RORER, INC. (US) 1979-09-25 US disclosed
US-4058557-A Amidinoureas WILLIAM H. RORER, INC. (US) 1977-11-15 US disclosed