Piracetam

Piracetam

SCHEMBL28029064

CCO.NC(=O)CN1CCCC1=O

nearest known ligand 0.86

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Piracetam. 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
TSHR P16473 2/20 0.86
PIK3CD O00329 1/20 0.50
LMNA P02545 2/20 0.47
CA12 O43570 1/20 0.47
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
CA3 P07451 1/20 0.47
CA4 P22748 1/20 0.47
CA6 P23280 1/20 0.47
CA5A P35218 1/20 0.47
CA7 P43166 1/20 0.47
CA9 Q16790 1/20 0.47
CA13 Q8N1Q1 1/20 0.47
CA14 Q9ULX7 1/20 0.47
CA5B Q9Y2D0 1/20 0.47
HTT P42858 1/20 0.46
KMT2A Q03164 2/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
APEX1 P27695 1/20 0.42
BLM P54132 1/20 0.42

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
Piracetam SCHEMBL6140872 0.93 TSHR (1.00) TSHRPIK3CDLMNACA12CA1
Piracetam SCHEMBL20172 0.93 TSHR (1.00) TSHRPIK3CDLMNACA12CA1
Piracetam SCHEMBL28423013 0.91 TSHR (0.96) TSHRPIK3CDLMNACA12CA1
SCHEMBL24263535 0.87 TSHR (0.89) TSHRPIK3CDLMNAHTTKMT2A
SCHEMBL1532937 0.85 TSHR (0.85) TSHRPIK3CDHTTKMT2ASMN1; SMN2
SCHEMBL8552055 0.81
Piracetam SCHEMBL27400400 0.80 TSHR (0.69) TSHRPIK3CDLMNACA12CA1
Alcohol SCHEMBL5284370 0.79 PIK3CD (0.53) TSHRPIK3CDLMNACA12CA1
SCHEMBL16984610 0.78 TSHR (0.61) TSHRPIK3CDLMNACA12CA1
Acetamide SCHEMBL1694656 0.78 TSHR (0.61) TSHRPIK3CDLMNACA12CA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-104814955-B A kind of pharmaceutical composition and its preparation for treating encephaledema 山东罗欣药业集团股份有限公司 2018-01-12 CN disclosed
CN-104814955-A Pharmaceutical composition for treating encephaledema SHANDONG LUOXIN PHARMACEUTICAL GROUP CO LTD 2015-08-05 CN disclosed