Gamma-Aminobutyric Acid

Gamma-Aminobutyric Acid

SCHEMBL4089616

CC(C)(C)[Si](C)(C)OCc1ccc(N)cc1.NCCCC(=O)O

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BLM P54132 3/20 0.39
LMNA P02545 2/20 0.39
THRB P10828 2/20 0.39
KMT2A Q03164 2/20 0.39
NPSR1 Q6W5P4 2/20 0.39
GABRR3 A8MPY1 1/20 0.39
GABRP O00591 1/20 0.39
GABRD O14764 1/20 0.39
HDAC3 O15379 1/20 0.39
GABBR2 O75899 1/20 0.39
CYP1A2 P05177 1/20 0.39
GABRA1 P14867 1/20 0.39
TSHR P16473 1/20 0.39
GABRB1 P18505 1/20 0.39
GABRG2 P18507 1/20 0.39
GABRR1 P24046 1/20 0.39
GABRB3 P28472 1/20 0.39
GABRR2 P28476 1/20 0.39
SLC6A1 P30531 1/20 0.39
GABRA5 P31644 1/20 0.39

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
Beta-Alanine SCHEMBL4088334 0.92 FFAR1 (0.35) BLMFFAR1BACE1EPHX2
SCHEMBL133816 0.82 MAOB (0.39) TSHRALDH1A1
SCHEMBL8449995 0.79 L3MBTL1 (0.47) LMNALTA4HFFAR1S1PR4S1PR1
SCHEMBL5029906 0.76 CA2 (0.48) LMNATSHRALDH1A1HSD17B10FFAR1
SCHEMBL24212744 0.75 POLB (0.47) KMT2AHDAC3HDAC4HDAC1HDAC7
SCHEMBL4095084 0.75 BACE1 (0.35) BLMBACE1EPHX2S1PR4S1PR1
SCHEMBL18613361 0.74 KMT2A (0.44) LMNAKMT2ATSHRALDH1A1HSD17B10
SCHEMBL26185849 0.74 MAOB (0.54) TSHR
SCHEMBL3722014 0.73 RXRA (0.51) ALDH1A1
SCHEMBL18954528 0.72 MAOB (0.41)

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-20090069288-A1 Novel therapeutic compounds ABBVIE INC. 2009-03-12 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-20090069288-A1 Novel therapeutic compounds MAP3K20, RPS6KB1, MAP3K1 BLM 2948/4885LMNA 3011/4885THRB 2779/4885

“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.