Piracetam

Piracetam

SCHEMBL1756178

NC(=O)CN1CCCC1=O.O=C(O)c1ccc(O)cc1

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.69
SMN1; SMN2 Q16637 2/20 0.49
HTT P42858 1/20 0.49
ALDH1A1 P00352 5/20 0.48
CA12 O43570 2/20 0.46
CA1 P00915 2/20 0.46
CA9 Q16790 2/20 0.46
CA2 P00918 1/20 0.46
CA3 P07451 1/20 0.46
TYR P14679 1/20 0.46
DRD1 P21728 1/20 0.46
CA4 P22748 1/20 0.46
CA6 P23280 1/20 0.46
CA5A P35218 1/20 0.46
CA7 P43166 1/20 0.46
CA14 Q9ULX7 1/20 0.46
CA5B Q9Y2D0 1/20 0.46
POLB P06746 2/20 0.43
SRD5A2 P31213 1/20 0.42
LMNA P02545 1/20 0.41

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 SCHEMBL20172 0.83 TSHR (1.00) TSHRSMN1; SMN2HTTALDH1A1CA12
Piracetam SCHEMBL6140872 0.83 TSHR (1.00) TSHRSMN1; SMN2HTTALDH1A1CA12
SCHEMBL24263535 0.78 TSHR (0.89) TSHRSMN1; SMN2HTTALDH1A1LMNA
Piracetam SCHEMBL28029064 0.77 TSHR (0.86) TSHRSMN1; SMN2HTTALDH1A1CA12
SCHEMBL1532937 0.76 TSHR (0.85) TSHRSMN1; SMN2HTTALDH1A1KMT2A
4,4'-Methylenedianiline SCHEMBL20770172 0.74 TSHR (0.69) TSHRSMN1; SMN2HTTALDH1A1POLB
SCHEMBL2774412 0.74 L3MBTL1 (0.66) SMN1; SMN2HTTALDH1A1CA12CA1
SCHEMBL1254047 0.73 L3MBTL1 (0.69) SMN1; SMN2HTTALDH1A1POLBKMT2A
SCHEMBL8552055 0.72
SCHEMBL14199640 0.72 ALDH1A1 (0.51) TSHRSMN1; SMN2HTTALDH1A1POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1765379-A4 PHARMACEUTICAL CO-CRYSTAL COMPOSITIONS AND RELATED METHODS OF USE TRANSFORM PHARMACEUTICALS INC (US) 2009-05-27 EP claimed
EP-1765379-A2 PHARMACEUTICAL CO-CRYSTAL COMPOSITIONS AND RELATED METHODS OF USE Transform Pharmaceuticals, Inc. (US) 2007-03-28 EP claimed
WO-2006007448-A2 PHARMACEUTICAL CO-CRYSTAL COMPOSITIONS AND RELATED METHODS OF USE TRANSFORM PHARMACEUTICALS, INC. (US) 2006-01-19 WO claimed
US-9173391-B2 Crystalline complexes of 4-hydroxy benzoic acid and selected pesticides BASF SE (DE) 2015-11-03 US disclosed
EP-2496077-B1 CRYSTALLINE COMPLEXES OF 4-HYDROXY BENZOIC ACID AND SELECTED PESTICIDES BASF SE (DE) 2014-08-20 EP disclosed
EP-2496077-A2 CRYSTALLINE COMPLEXES OF 4-HYDROXY BENZOIC ACID AND SELECTED PESTICIDES BASF SE (DE) 2012-09-12 EP disclosed
US-20120220463-A1 Crystalline Complexes of 4-Hydroxy Benzoic Acid and Selected Pesticides BASF SE (DE) 2012-08-30 US disclosed
WO-2011054741-A2 CRYSTALLINE COMPLEXES OF 4-HYDROXY BENZOIC ACID AND SELECTED PESTICIDES BASF SE (DE) 2011-05-12 WO disclosed
US-7803786-B2 Pharmaceutical co-crystal compositions and related methods of use TRANSFORM PHARMACEUTICALS, INC. (US) 2010-09-28 US disclosed
EP-1765379-A4 PHARMACEUTICAL CO-CRYSTAL COMPOSITIONS AND RELATED METHODS OF USE TRANSFORM PHARMACEUTICALS INC (US) 2009-05-27 EP disclosed
US-20070299033-A1 stavudine:melamine co-crystal or stavudine:2-aminopyridine co-crystal; therapeutics; shelf-life, bioavailability TRANS FORM PHARMACEUTICALS, INC. (US) 2007-12-27 US disclosed
EP-1765379-A2 PHARMACEUTICAL CO-CRYSTAL COMPOSITIONS AND RELATED METHODS OF USE Transform Pharmaceuticals, Inc. (US) 2007-03-28 EP disclosed
WO-2006007448-A2 PHARMACEUTICAL CO-CRYSTAL COMPOSITIONS AND RELATED METHODS OF USE TRANSFORM PHARMACEUTICALS, INC. (US) 2006-01-19 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-20070299033-A1 stavudine:melamine co-crystal or stavudine:2-aminopyridine co-crystal; therapeutics; shelf-life, bioavailability MTAP, TYMP, TPMT TSHR 1749/4885SMN1; SMN2 189/4885HTT 242/4885

“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.