Levetiracetam

Levetiracetam

SCHEMBL22129277

C1CCNC1.CC[C@@H](C(N)=O)N1CCCC1=O

nearest known ligand 0.82

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1BSV2A

The experimentally established mechanism targets of Levetiracetam. 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
LMNA P02545 2/20 0.82
CA12 O43570 1/20 0.82
CA1 P00915 1/20 0.82
CA2 P00918 1/20 0.82
CA3 P07451 1/20 0.82
CA4 P22748 1/20 0.82
CA6 P23280 1/20 0.82
CA5A P35218 1/20 0.82
CA7 P43166 1/20 0.82
CA9 Q16790 1/20 0.82
CA13 Q8N1Q1 1/20 0.82
CA14 Q9ULX7 1/20 0.82
CA5B Q9Y2D0 1/20 0.82
TSHR P16473 1/20 0.38
CHRM2 P08172 1/20 0.35
CHRM4 P08173 1/20 0.35
CHRM5 P08912 1/20 0.35
CHRM1 P11229 1/20 0.35
CHRM3 P20309 1/20 0.35
PIK3CD O00329 1/20 0.33

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
Levitiracetam SCHEMBL61493 0.91 LMNA (1.00) LMNACA12CA1CA2CA3
Levetiracetam SCHEMBL118843 0.91 LMNA (1.00) LMNACA12CA1CA2CA3
Etiracetam SCHEMBL373194 0.91 LMNA (1.00) LMNACA12CA1CA2CA3
Levetiracetam SCHEMBL5072485 0.91 LMNA (1.00) LMNACA12CA1CA2CA3
Etiracetam SCHEMBL28457423 0.89 LMNA (0.97) LMNACA12CA1CA2CA3
Etiracetam SCHEMBL22031970 0.89 LMNA (0.97) LMNACA12CA1CA2CA3
Levetiracetam SCHEMBL17372720 0.89 LMNA (0.97) LMNACA12CA1CA2CA3
Etiracetam SCHEMBL28026798 0.89 LMNA (0.97) LMNACA12CA1CA2CA3
Levetiracetam SCHEMBL6073150 0.86 LMNA (0.90) LMNACA12CA1CA2CA3
SCHEMBL660679 0.86 LMNA (0.90) LMNACA12CA1CA2CA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118191155-A Separation detection method of stereoisomer impurity in brivaracetam and preparation thereof 上海市食品药品检验研究院 2024-06-14 CN disclosed
EP-3901137-B1 METHOD FOR PREPARING BRIVARACETAM AND INTERMEDIATE THEREOF ZHEJIANG HUAHAI PHARM CO LTD (CN) 2023-01-25 EP disclosed
US-20220048856-A1 METHOD FOR PREPARING BRIVARACETAM AND INTERMEDIATE THEREOF SHANGHAI SYNCORES TECHNOLOGIES INC. LTD. (CN) 2022-02-17 US disclosed
EP-3901137-A1 METHOD FOR PREPARING BRIVARACETAM AND INTERMEDIATE THEREOF Zhejiang Huahai Pharmaceutical Co., Ltd. (CN) 2021-10-27 EP disclosed
WO-2020125536-A1 METHOD FOR PREPARING BRIVARACETAM AND INTERMEDIATE THEREOF 浙江华海药业股份有限公司 2020-06-25 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 (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-20220048856-A1 METHOD FOR PREPARING BRIVARACETAM AND INTERMEDIATE THEREOF BLVRB, QDPR, CYP4B1 LMNA 830/4885CA12 3695/4885CA1 3691/4885

“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.