Succinic Acid

Succinic Acid

SCHEMBL7471098

Cc1cccc(N2CCNCC2)c1.O=C(O)CCC(=O)O

nearest known ligand 0.74

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
▸ ADRB1 known ✓ P08588 4/20 0.74
▸ HTR2C known ✓ P28335 2/20 0.53
▸ HTR2A known ✓ P28223 1/20 0.53
▸ SLC6A4 known ✓ P31645 1/20 0.53
▸ HTR7 P34969 4/20 0.53
▸ HTR1A P08908 3/20 0.53
▸ HTR6 P50406 2/20 0.53
▸ HTR3E A5X5Y0 2/20 0.53
▸ HTR3B O95264 2/20 0.53
▸ HTR3A P46098 2/20 0.53
▸ HTR3D Q70Z44 2/20 0.53
▸ HTR3C Q8WXA8 2/20 0.53
▸ SIGMAR1 Q99720 2/20 0.53
▸ TP53 P04637 1/20 0.53
▸ CYP1A2 P05177 1/20 0.53
▸ CYP3A4 P08684 1/20 0.53
▸ CYP2D6 P10635 1/20 0.53
▸ THRB P10828 1/20 0.53
▸ CYP2C9 P11712 1/20 0.53
▸ CYP2C19 P33261 1/20 0.53

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
Bicarbonate SCHEMBL11624933 0.91 ADRB1 (0.84) ADRB1HTR7HTR1AHTR6HTR3E
SCHEMBL29391951 0.86 ADRB1 (1.00) ADRB1HTR7HTR1AHTR6HTR3E
SCHEMBL81365 0.86 ADRB1 (1.00) ADRB1HTR7HTR1AHTR6HTR3E
Hydrochloric Acid SCHEMBL314399 0.85 ADRB1 (0.96) ADRB1HTR7HTR1AHTR6HTR3E
Hydrochloric Acid SCHEMBL6965723 0.85 ADRB1 (0.96) ADRB1HTR7HTR1AHTR6HTR3E
SCHEMBL234093 0.80 ADRB1 (0.87) ADRB1HTR7HTR1AHTR6HTR3E
SCHEMBL5540575 0.77 ADRB1 (0.80) ADRB1HTR7HTR1AHTR6HTR3E
SCHEMBL23256393 0.77 ITGB3 (0.60) ADRB1HTR7HTR1AHTR6HTR3E
SCHEMBL17427966 0.77 KCNH2 (0.61) ADRB1HTR7FFAR4NOTUMALDH1A1
SCHEMBL11714795 0.76 ADRB1 (0.72) ADRB1HTR7HTR1AHTR6HTR3E

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
EP-0755930-B1 BENZOXAZEPINE DERIVATIVES, SALTS THEREOF, AND DRUGS CONTAINING THE SAME SUNTORY LTD (JP) 2002-07-31 — — EP disclosed
US-6337397-B1 A BENZOXAZEPINE DERIVATIVE FOR TREATMENT OF ANXIETY NEUROSIS, PHOBIAS, OBSESSIVE-COMPULSIVE DISORDERS, SCHIZOPHRENIA, POST-CARDIAC TRAUMA STRESS DISORDERS, DEPRESSION DISORDERS, PSYCHOSOMATIC DISORDERS AND OTHER PSYCHONEUROTIC DISORDERS, SUNTORY LIMITED (JP) 2002-01-08 — — US disclosed
US-6187769-B1 Benzoxazepine derivatives and their salts and medicaments containing the same SUNTORY LIMITED (JP) 2001-02-13 — — US disclosed
EP-0755930-A1 BENZOXAZEPINE DERIVATIVES, SALTS THEREOF, AND DRUGS CONTAINING THE SAME SUNTORY LIMITED (JP) 1997-01-29 — — EP disclosed
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