Succinic Acid

Succinic Acid

SCHEMBL22042712

C[C@]12C=CC(=O)C=C1CC[C@@H]1[C@@H]2[C@@H](O)C[C@@]2(C)[C@H]1CC[C@]2(OC(=O)CCC(=O)O)C(=O)CO.O=C(O)CCC(=O)O

nearest known ligand 0.67

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
▸ NR3C1 P04150 7/20 0.67
▸ PGR P06401 7/20 0.67
▸ NR3C2 P08235 7/20 0.67
▸ HIF1A Q16665 6/20 0.67
▸ HSD17B10 Q99714 2/20 0.67
▸ CYP3A4 P08684 2/20 0.67
▸ ABCB11 O95342 2/20 0.67
▸ TNF P01375 1/20 0.67
▸ IL6 P05231 1/20 0.67
▸ SERPINA6 P08185 1/20 0.67
▸ AR P10275 1/20 0.67
▸ GLUL P15104 1/20 0.67
▸ ADAM17 P78536 1/20 0.67
▸ GPBAR1 Q8TDU6 1/20 0.67
▸ CYP2C19 P33261 1/20 0.67
▸ LMNA P02545 3/20 0.65
▸ USP2 O75604 1/20 0.65
▸ CYP2D6 P10635 1/20 0.65
▸ CYP2C9 P11712 1/20 0.65
▸ KMT2A Q03164 1/20 0.61

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
SCHEMBL945986 1.00 NR3C1 (0.67) NR3C1PGRNR3C2HIF1AHSD17B10
SCHEMBL11016342 0.93 NR3C2 (0.72) NR3C1PGRNR3C2HIF1AHSD17B10
SCHEMBL6857093 0.93 NR3C2 (0.72) NR3C1PGRNR3C2HIF1AHSD17B10
SCHEMBL6857090 0.93 NR3C2 (0.72) NR3C1PGRNR3C2HIF1AHSD17B10
SCHEMBL871871 0.92 HIF1A (0.70) NR3C1PGRNR3C2HIF1AHSD17B10
Prednival SCHEMBL11585728 0.92 HIF1A (0.73) NR3C1PGRNR3C2HIF1AHSD17B10
Prednival SCHEMBL25388 0.92 HIF1A (0.73) NR3C1PGRNR3C2HIF1AHSD17B10
SCHEMBL1945621 0.92 NR3C1 (0.67) NR3C1PGRNR3C2HIF1AHSD17B10
SCHEMBL1945625 0.92 NR3C1 (0.67) NR3C1PGRNR3C2HIF1AHSD17B10
Prednival SCHEMBL25387 0.92 HIF1A (0.73) NR3C1PGRNR3C2HIF1AHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2020116636-A1 IMMUNOSUPPRESSANT 小野薬品工業株式会社 2020-06-11 — — WO disclosed
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