Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL9575890

CCCCCCCC/C=C\CCCCCCCCNC(O)(O)CO.CCCCCCCC/C=C\CCCCCCCCNC(O)(O)CO.O=C(O)C(O)C(O)C(=O)O

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
CHRM1 known ✓ P11229 1/20 0.43
SLC6A2 known ✓ P23975 1/20 0.43
EPHX2 P34913 7/20 0.45
HRH3 Q9Y5N1 1/20 0.45
TERT O14746 3/20 0.43
PTPN1 P18031 3/20 0.43
PPARG P37231 3/20 0.43
PPARD Q03181 3/20 0.43
PPARA Q07869 3/20 0.43
MAPT P10636 2/20 0.43
BLM P54132 2/20 0.43
HSD17B10 Q99714 2/20 0.43
FABP4 P15090 2/20 0.43
GMNN O75496 1/20 0.43
USP2 O75604 1/20 0.43
LMNA P02545 1/20 0.43
CYP1A2 P05177 1/20 0.43
POLB P06746 1/20 0.43
CYP2C9 P11712 1/20 0.43
ALOX15 P16050 1/20 0.43

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
Bromide SCHEMBL9575617 0.85 HRH3 (0.46) EPHX2HRH3PPARAFAAH
Hydrochloric Acid SCHEMBL9575605 0.85 HRH3 (0.46) EPHX2HRH3PPARAFAAH
Cadaverine Tartrate SCHEMBL9575907 0.80 EPHX2 (0.46) EPHX2TERTPTPN1PPARGPPARD
SCHEMBL3284736 0.77 EPHX1 (0.42) HSD17B10LMNAKMT2A
SCHEMBL11779761 0.77 EPHX1 (0.42) HSD17B10LMNAKMT2A
Cinnamic Acid SCHEMBL9794773 0.76 EGFR (0.53) EPHX2FAAH
Bromide SCHEMBL9575933 0.75 EPHX1 (0.41) HSD17B10LMNAKMT2A
Water SCHEMBL11079481 0.75 EPHX1 (0.41) HSD17B10LMNAKMT2A
Hydrochloric Acid SCHEMBL9575904 0.75 EPHX1 (0.41) HSD17B10LMNAKMT2A
SCHEMBL19480055 0.74 EPHX2 (0.49) EPHX2HRH3TERTPTPN1PPARG

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