Succinic Acid

Succinic Acid

SCHEMBL23245911

CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O.CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O.O=C(O)CCC(=O)O

nearest known ligand 0.91

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 7)

geneUniProtsupporting neighboursconfidence
▸ NAA50 Q9GZZ1 2/20 0.85
▸ CHAT P28329 2/20 0.82
▸ EP300 Q09472 3/20 0.80
▸ KAT5 Q92993 2/20 0.80
▸ AURKA O14965 1/20 0.80
▸ KAT2B Q92831 1/20 0.80
▸ CREBBP Q92793 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 SCHEMBL30638867 1.00 NAA50 (0.85) NAA50CHATEP300KAT5AURKA
Succinic Acid SCHEMBL23245912 1.00 NAA50 (0.85) NAA50CHATEP300KAT5AURKA
Succinic Acid SCHEMBL30638868 1.00 NAA50 (0.85) NAA50CHATEP300KAT5AURKA
Benzene SCHEMBL27562050 0.98 NAA50 (0.87) NAA50CHATEP300KAT5AURKA
SCHEMBL26116845 0.98 NAA50 (0.89) NAA50CHATEP300KAT5AURKA
SCHEMBL4368641 0.98 NAA50 (0.89) NAA50CHATEP300KAT5AURKA
SCHEMBL27877871 0.98 NAA50 (0.89) NAA50CHATEP300KAT5AURKA
SCHEMBL25252 0.98 NAA50 (0.89) NAA50CHATEP300KAT5AURKA
SCHEMBL27571436 0.98 NAA50 (0.89) NAA50CHATEP300KAT5AURKA
SCHEMBL502465 0.98 NAA50 (0.89) NAA50CHATEP300KAT5AURKA

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
US-20210113671-A1 CLOSTRIDIOIDES DIFFICILE IMPERIAL COLLEGE OF SCIENCE, TECHNOLOGY AND MEDICINE (GB) 2021-04-22 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20210113671-A1 CLOSTRIDIOIDES DIFFICILE TRDMT1, TRMT1, TRMT1L NAA50 1064/4885CHAT 2114/4885EP300 4497/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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