Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL5874856

O=C(O)C(O)C(O)C(=O)O.OCCON(OCCO)OCCO

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 7)

geneUniProtsupporting neighboursconfidence
GBA1 known ✓ P04062 1/20 0.34
TSHR P16473 2/20 0.46
CYP2C9 P11712 1/20 0.37
PDE4A P27815 1/20 0.37
OR51E2 Q9H255 1/20 0.33
PGD P52209 1/20 0.32
KDM4E B2RXH2 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
Lactic Acid SCHEMBL21219128 0.84 TP53 (0.48) OR51E2
Bicarbonate SCHEMBL2588842 0.83 TSHR (0.35) TSHR
Dichloroacetic Acid SCHEMBL5874754 0.82 LMNA (0.46)
Oxalic Acid SCHEMBL5875016 0.80 TSHR (0.33) TSHROR51E2
Methylmalonic Acid SCHEMBL5874123 0.80 TP53 (0.31)
Malic Acid SCHEMBL5874568 0.79 SMN1; SMN2 (0.58) OR51E2
Acetic Acid SCHEMBL5874701 0.78 FFAR3 (0.37) TSHR
SCHEMBL30539 0.77 TSHR (0.44) TSHR
Succinic Acid SCHEMBL5874476 0.76 EGLN1 (0.45) TSHROR51E2KDM4E
Cadaverine Tartrate SCHEMBL28472709 0.76 MEN1 (0.55) TSHRCYP2C9PDE4AGBA1OR51E2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240138403-A1 Synergistic Combinations for Reducing Volatility of Auxin Herbicides ETHOX CHEMICALS, LLC 2024-05-02 US disclosed
US-20230021295-A1 Synergistic Combinations for Reducing Volatility of Auxin Herbicides ETHOX CHEMICALS, LLC 2023-01-19 US disclosed
WO-2023278670-A1 SYNERGISTIC COMBINATIONS FOR REDUCING VOLATILITY OF AUXIN HERBICIDES ETHOX CHEMICALS, LLC (US) 2023-01-05 WO disclosed
EP-3518878-A1 IMPROVED CONDITIONING HAIR TREATMENT PRODUCT WITH WASHOUT PROTECTION Henkel AG & Co. KGaA (DE) 2019-08-07 EP disclosed
US-7128976-B2 Composition for film formation, method of film formation, and silica-based film JSR CORPORATION (JP) 2006-10-31 US disclosed
US-20030091838-A1 Composition for film formation, method of film formation, and silica-based film JSR CORPORATION (JP) 2003-05-15 US disclosed
EP-0077674-A2 Viscous compositions containing amidobetaines and salts UNILEVER PLC (GB) 1983-04-27 EP disclosed
US-4375421-A COSMETICS, CLEANING COMPOUNDS LEVER BROTHERS COMPANY (US) 1983-03-01 US disclosed