Gabapentin

Gabapentin

SCHEMBL1828034

NCC1(CC(=O)O)CCCCC1.[NaH]

nearest known ligand 0.96

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8

The experimentally established mechanism targets of Gabapentin. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CACNA2D1 known ✓ P54289 1/20 0.96
CYP1A2 P05177 2/20 0.96
ALDH1A1 P00352 2/20 0.96
USP2 O75604 1/20 0.96
LMNA P02545 1/20 0.96
TSHR P16473 1/20 0.96
BLM P54132 1/20 0.96
SMN1; SMN2 Q16637 1/20 0.96
CYP2C19 P33261 1/20 0.48
MAPK1 P28482 1/20 0.42
HSD11B1 P28845 1/20 0.40
GAA P10253 1/20 0.40
KMT2A Q03164 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
Gabapentin SCHEMBL7047893 0.98 CYP1A2 (0.92) CYP1A2ALDH1A1USP2LMNATSHR
Gabapentin SCHEMBL4030100 0.98 CYP1A2 (1.00) CYP1A2ALDH1A1USP2LMNATSHR
SCHEMBL6544499 0.98 CYP1A2 (1.00) CYP1A2ALDH1A1USP2LMNATSHR
SCHEMBL466183 0.98 CYP1A2 (1.00) CYP1A2ALDH1A1USP2LMNATSHR
Gabapentin SCHEMBL179836 0.98 CYP1A2 (1.00) CYP1A2ALDH1A1USP2LMNATSHR
Gabapentin SCHEMBL8343 0.98 CYP1A2 (1.00) CYP1A2ALDH1A1USP2LMNATSHR
Gabapentin SCHEMBL19031792 0.96 CYP1A2 (0.96) CYP1A2ALDH1A1USP2LMNATSHR
Gabapentin SCHEMBL6689206 0.96 CYP1A2 (0.96) CYP1A2ALDH1A1USP2LMNATSHR
Gabapentin SCHEMBL26730 0.96 CYP1A2 (0.96) CYP1A2ALDH1A1USP2LMNATSHR
Gabapentin SCHEMBL6672099 0.96 CYP1A2 (0.96) CYP1A2ALDH1A1USP2LMNATSHR

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 50 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1636172-B1 PROCESS FOR THE PURIFICATION OF GABAPENTIN ZACH SYSTEM SPA (IT) 2012-08-22 EP claimed
US-7393975-B2 Process for the purification of gabapentin ZACH SYSTEM S.P.A. (IT) 2008-07-01 US claimed
US-20070129569-A1 Process for the purification of gabapentin ZAMBON GROUP S.P.A. (IT) 2007-06-07 US claimed
EP-1636172-A1 PROCESS FOR THE PURIFICATION OF GABAPENTIN ZAMBON GROUP S.p.A. (IT) 2006-03-22 EP claimed
EP-1494996-A1 PROCESS FOR PREPARING GABAPENTIN Taro Pharmaceutical Industries Limited (IL) 2005-01-12 EP claimed
WO-2004113269-A1 PROCESS FOR THE PURIFICATION OF GABAPENTIN ZAMBON GROUP SPA (IT) 2004-12-29 WO claimed
US-20040034248-A1 Process for preparing gabapentin TARO PHARMACEUTICAL INDUSTRIES, LTD. 2004-02-19 US claimed
WO-2003089403-A1 PROCESS FOR PREPARING GABAPENTIN TARO PHARMACEUTICAL INDUSTRIES LTD. (IL) 2003-10-30 WO claimed
CN-115697315-B Co-crystals of gabapentin, ketoprofen and lysine, pharmaceutical composition and medical application thereof 东佩制药股份公司 2024-05-24 CN disclosed
US-20230357121-A1 CO-CRYSTAL OF KETOPROFEN, LYSINE AND GABAPENTIN, PHARMACEUTICAL COMPOSITIONS AND THEIR MEDICAL USE DOMPÉ FARMACEUTICI S.P.A. (IT) 2023-11-09 US disclosed
US-20230181507-A1 CO-CRYSTAL OF GABAPENTIN, KETOPROFEN AND LYSINE, PHARMACEUTICAL COMPOSITIONS AND THEIR MEDICAL USE DOMPÉ FARMACEUTICI S.P.A. (IT) 2023-06-15 US disclosed
US-20230165820-A1 SYNERGISTIC ADMIXTURES OF GABAPENTIN AND KETOPROFEN, PHARMACEUTICAL COMPOSITIONS AND THEIR MEDICAL USE DOMPÉ FARMACEUTICI S.P.A. (IT) 2023-06-01 US disclosed
WO-2023072908-A1 CO-CRYSTALS OF NON-STEROIDAL ANTI-INFLAMMATORY DRUGS, LYSINE AND GABAPENTIN, PHARMACEUTICAL COMPOSITIONS AND THEIR MEDICAL USE DOMPE' FARMACEUTICI SPA (IT) 2023-05-04 WO disclosed
EP-4169903-A1 CO-CRYSTALS OF NONSTEROIDAL ANTI-INFLAMMATORY DRUGS, LYSINE AND GABAPENTIN, PHARMACEUTICAL COMPOSITIONS AND THEIR MEDICAL USE Dompe' Farmaceutici S.P.A. (IT) 2023-04-26 EP disclosed
EP-1694632-A1 PROCESS FOR THE PURIFICATION OF GABAPENTIN ZAMBON GROUP S.p.A. (IT) 2006-08-30 EP disclosed
WO-2005092837-A2 PROCESS FOR THE PREPARATION OF GABAPENTIN ZAMBON GROUP S.P.A. (IT) 2005-10-06 WO disclosed
WO-2005058797-A1 PROCESS FOR THE PURIFICATION OF GABAPENTIN ZAMBON GROUP S.P.A. (IT) 2005-06-30 WO disclosed
EP-1494996-A1 PROCESS FOR PREPARING GABAPENTIN Taro Pharmaceutical Industries Limited (IL) 2005-01-12 EP disclosed
US-20040034248-A1 Process for preparing gabapentin TARO PHARMACEUTICAL INDUSTRIES, LTD. 2004-02-19 US disclosed
WO-2003089403-A1 PROCESS FOR PREPARING GABAPENTIN TARO PHARMACEUTICAL INDUSTRIES LTD. (IL) 2003-10-30 WO 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 (4 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-20040034248-A1 Process for preparing gabapentin GABRP, GABRD, SLC6A13 CACNA2D1 483/4885CYP1A2 1930/4885ALDH1A1 886/4885
US-20230181507-A1 CO-CRYSTAL OF GABAPENTIN, KETOPROFEN AND LYSINE, PHARMACEUTICAL COMPOSITIONS AND THEIR MEDICAL USE GABARAP, GABRA5, GABARAPL1 CACNA2D1 426/4885CYP1A2 1282/4885ALDH1A1 2009/4885
US-20230165820-A1 SYNERGISTIC ADMIXTURES OF GABAPENTIN AND KETOPROFEN, PHARMACEUTICAL COMPOSITIONS AND THEIR MEDICAL USE OPRK1, KCNQ5, KCNQ3 CACNA2D1 269/4885CYP1A2 674/4885ALDH1A1 369/4885
US-20230357121-A1 CO-CRYSTAL OF KETOPROFEN, LYSINE AND GABAPENTIN, PHARMACEUTICAL COMPOSITIONS AND THEIR MEDICAL USE GABARAP, GABRA5, KMO CACNA2D1 485/4885CYP1A2 1024/4885ALDH1A1 1943/4885

“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.