Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL28437587

O=C(O)C(O)C(O)C(=O)O.OCCCC(CO)CO

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3CHRM1CHRM2CHRM3CHRM4ESR1ESR2GABRA1GABRB1GABRG2GBA1HRH1HTR1DHTR2AOPRD1OPRK1OPRM1SLC6A2SLC6A3TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8rplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Cadaverine Tartrate. 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
GBA1 known ✓ P04062 1/20 0.34
CHRM1 known ✓ P11229 1/20 0.31
CHRM3 known ✓ P20309 1/20 0.31
HTR2A known ✓ P28223 1/20 0.31
ADRA1A known ✓ P35348 1/20 0.31
HRH1 known ✓ P35367 1/20 0.31
SLC6A3 known ✓ Q01959 1/20 0.31
TSHR P16473 2/20 0.46
PDE4A P27815 1/20 0.41
OR51E2 Q9H255 1/20 0.39
CYP2C9 P11712 1/20 0.37
LMNA P02545 2/20 0.33
ALDH1A1 P00352 1/20 0.33
PTPN1 P18031 1/20 0.33
CAMK2A Q9UQM7 1/20 0.33
GPR84 Q9NQS5 3/20 0.31
AKR1A1 P14550 1/20 0.31
HTR2C P28335 1/20 0.31
DRD3 P35462 1/20 0.31
HDAC1 Q13547 1/20 0.31

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
Bicarbonate SCHEMBL1357296 0.85 CAMK2A (0.39) OR51E2LMNAALDH1A1PTPN1CAMK2A
Lactic Acid SCHEMBL3674424 0.84 TP53 (0.48) PDE4AOR51E2LMNAALDH1A1PTPN1
Oxalic Acid SCHEMBL28437633 0.83 CAMK2A (0.38) OR51E2LMNAALDH1A1PTPN1CAMK2A
SCHEMBL11357862 0.82 ALDH1A1 (0.38) OR51E2LMNAALDH1A1CAMK2ACHRM1
Acetic Acid SCHEMBL3683183 0.81 ALDH1A1 (0.41) OR51E2LMNAALDH1A1PTPN1CAMK2A
Carbamic Acid SCHEMBL1073227 0.81 CAMK2A (0.36) OR51E2LMNAALDH1A1PTPN1CAMK2A
Glycolic Acid SCHEMBL11515132 0.81 CAMK2A (0.42) OR51E2LMNAALDH1A1PTPN1CAMK2A
Acetic Acid SCHEMBL540581 0.81 ALDH1A1 (0.41) OR51E2LMNAALDH1A1PTPN1CAMK2A
SCHEMBL15027 0.80
Malic Acid SCHEMBL28058264 0.79 SMN1; SMN2 (0.58) OR51E2PTPN1CAMK2AGPR84TDP1

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
CN-106631779-B Polyol esters and their use in processing halogenated vinyl polymers 济南金昌树新材料科技有限公司 2020-07-14 CN disclosed