Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL9575895

CCCCCCCC/C=C\CCCCCCCCC(C)[N+](O)(O)O.CCCCCCCC/C=C\CCCCCCCCC(C)[N+](O)(O)O.O=C([O-])C(O)C(O)C(=O)[O-]

nearest known ligand 0.48

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Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3BCHECHRM1CHRM2CHRM3CHRM4CHRNA3CHRNA4CHRNB2CHRNB4ESR1ESR2GABRA1GABRB1GABRG2GBA1GHSRHRH1HTR1DHTR2AMAOBOPRD1OPRK1OPRM1SLC6A2SLC6A3TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8UGCGrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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
CHRM1 known ✓ P11229 1/20 0.45
SLC6A2 known ✓ P23975 1/20 0.45
FFAR1 O14842 1/20 0.48
FFAR4 Q5NUL3 1/20 0.48
FABP3 P05413 5/20 0.47
TERT O14746 3/20 0.45
PTPN1 P18031 3/20 0.45
MAPT P10636 2/20 0.45
BLM P54132 2/20 0.45
HSD17B10 Q99714 2/20 0.45
FABP4 P15090 2/20 0.45
PPARG P37231 2/20 0.45
PPARD Q03181 2/20 0.45
PPARA Q07869 2/20 0.45
GMNN O75496 1/20 0.45
USP2 O75604 1/20 0.45
LMNA P02545 1/20 0.45
CYP1A2 P05177 1/20 0.45
POLB P06746 1/20 0.45
CYP2C9 P11712 1/20 0.45

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
Hydrochloric Acid SCHEMBL9575611 0.85 FAAH (0.44) TERTPTPN1MAPTBLMHSD17B10
Bromide SCHEMBL9575619 0.85 FAAH (0.44) TERTPTPN1MAPTBLMHSD17B10
Cinnamic Acid SCHEMBL9794777 0.78 EGFR (0.44) FABP3MAPTHSD17B10ALOX15MMP2
Glycolic Acid SCHEMBL9794795 0.77 FABP3 (0.51) FFAR1FFAR4FABP3MAPTBLM
Succinic Acid SCHEMBL9575747 0.77 FABP3 (0.59) FABP3TERTMAPTBLMHSD17B10
SCHEMBL4409622 0.77 FABP3 (0.44) FFAR1FFAR4FABP3TERTMAPT
Glycine SCHEMBL9575926 0.76 FABP3 (0.50) FABP3CYP1A2CYP2C19FAAHKMT2A
SCHEMBL9575908 0.76 SPHK1 (0.52) FFAR1MAPTBLMGMNNLMNA
SCHEMBL9575716 0.76 SPHK1 (0.52) FFAR1MAPTBLMGMNNLMNA
Idroxioleic Acid SCHEMBL2230289 0.75 FABP3 (0.56) FFAR1FFAR4FABP3FAAH

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
EP-0371406-B1 OXYALKYLATED QUATERNARY AMMONIUM COMPOUNDS, PROCESSES FOR PRODUCTION THEREOF, AND PLANT GROWTH REGULATING COMPOSITIONS CONTAINING SAID COMPOUNDS DAI-ICHI KOGYO SEIYAKU CO., LTD. (JP) 1993-08-04 EP disclosed
US-5076828-A Immersing seeds into quaternary solution prior to planting DAI-ICHI KOGYO SEIYAKU CO., LTD. (JP) 1991-12-31 US disclosed