Succinic Acid

Succinic Acid

SCHEMBL3862565

CNCC(=O)O.O=C(O)CCC(=O)O.O=C(O)CCC(=O)O

nearest known ligand 0.53

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
EGLN1 Q9GZT9 5/20 0.53
LMNA P02545 4/20 0.53
ALKBH5 Q6P6C2 1/20 0.53
SUCNR1 Q9BXA5 1/20 0.53
PHF8 Q9UPP1 7/20 0.50
KDM2A Q9Y2K7 7/20 0.50
KDM4E B2RXH2 4/20 0.50
KDM5C P41229 4/20 0.50
SLC15A2 Q16348 1/20 0.48
KDM6B O15054 2/20 0.46
FOLH1 Q04609 1/20 0.43
FFAR3 O14843 1/20 0.43
HDAC3 O15379 1/20 0.43
HDAC1 Q13547 1/20 0.43
HDAC2 Q92769 1/20 0.43
HDAC8 Q9BY41 1/20 0.43
KDM7A Q6ZMT4 1/20 0.42
MAPK1 P28482 1/20 0.41
SLC13A3 Q8WWT9 1/20 0.41
OR51E2 Q9H255 1/20 0.41

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 SCHEMBL3710655 1.00 EGLN1 (0.53) EGLN1LMNAALKBH5SUCNR1PHF8
Sarcosine SCHEMBL28259932 0.91
Sarcosine SCHEMBL156329 0.91 LDHA (0.44) EGLN1LMNAALKBH5SUCNR1PHF8
Sarcosine SCHEMBL31427574 0.91
Sarcosine SCHEMBL149 0.91
Sarcosine SCHEMBL26641423 0.91 LDHA (0.44) EGLN1LMNAALKBH5SUCNR1PHF8
Glutarate SCHEMBL31329219 0.89 SLC22A6 (0.58) LMNAOR51E2SLC22A6TSHRNFKB1
Alpha-Ketoglutaric Acid SCHEMBL28776607 0.88 EGLN1 (0.64) EGLN1LMNAALKBH5SUCNR1PHF8
Sarcosine SCHEMBL23041026 0.88
Sarcosine SCHEMBL4649404 0.88

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7537656-B2 Cement compositions comprising biodegradable monomers for retarding the setting thereof HALLIBURTON ENERGY SERVICES, INC. (US) 2009-05-26 US claimed
US-7350574-B2 Methods of retarding the setting of a cement composition using biodegradable monomers HALLIBURTON ENERGY SERVICES, INC. (US) 2008-04-01 US claimed
US-7537656-B2 Cement compositions comprising biodegradable monomers for retarding the setting thereof HALLIBURTON ENERGY SERVICES, INC. (US) 2009-05-26 US disclosed
US-7350574-B2 Methods of retarding the setting of a cement composition using biodegradable monomers HALLIBURTON ENERGY SERVICES, INC. (US) 2008-04-01 US disclosed
US-20060288910-A1 Cement compositions comprising biodegradable monomers for retarding the setting thereof HALLIBURTON ENERGY SERVICES, INC. 2006-12-28 US disclosed
US-20060289162-A1 Methods of retarding the setting of a cement composition using biodegradable monomers HALLIBURTON ENERGY SERVICES, INC. 2006-12-28 US disclosed