Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL7526527

C[N+](C)(C)CC(CC(=O)[O-])OC(CC(=O)[O-])C[N+](C)(C)C.O=C(O)C(O)C(O)C(=O)O

nearest known ligand 0.59

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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
HRH1 known ✓ P35367 1/20 0.59
MEN1 O00255 3/20 0.59
KMT2A Q03164 3/20 0.59
CYP1A2 P05177 2/20 0.59
CYP2C19 P33261 2/20 0.56
RECQL P46063 1/20 0.56
SLC22A16 Q86VW1 1/20 0.55
SLC25A20 O43772 3/20 0.48
TSHR P16473 3/20 0.48
TP53 P04637 2/20 0.48
CYP2D6 P10635 2/20 0.48
SLC6A5 Q9Y345 2/20 0.48
MAPT P10636 2/20 0.48
KDM4E B2RXH2 1/20 0.48
CYP3A4 P08684 1/20 0.48
CYP2C9 P11712 1/20 0.48
NFKB1 P19838 1/20 0.48
THPO P40225 1/20 0.48
HIF1A Q16665 1/20 0.48
HSD17B10 Q99714 1/20 0.48

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
SCHEMBL4256715 0.89 MEN1 (0.71) MEN1KMT2ACYP1A2HRH1CYP2C19
SCHEMBL1208087 0.89 MEN1 (0.71) MEN1KMT2ACYP1A2HRH1CYP2C19
SCHEMBL17629809 0.89 MEN1 (0.71) MEN1KMT2ACYP1A2HRH1CYP2C19
SCHEMBL94122 0.87 MEN1 (0.61) MEN1KMT2ACYP1A2HRH1CYP2C19
SCHEMBL2163305 0.87 MEN1 (0.61) MEN1KMT2ACYP1A2HRH1CYP2C19
SCHEMBL94489 0.87 MEN1 (0.61) MEN1KMT2ACYP1A2HRH1CYP2C19
Propionyl-Carnitine SCHEMBL2231499 0.84 MEN1 (0.82) MEN1KMT2ACYP1A2HRH1CYP2C19
Levocarnitine Propionate SCHEMBL2231502 0.84 MEN1 (0.82) MEN1KMT2ACYP1A2HRH1CYP2C19
SCHEMBL1830071 0.84 MEN1 (0.57) MEN1KMT2ACYP1A2HRH1CYP2C19
D-Carnitine SCHEMBL11893828 0.83 SLC22A16 (0.80) MEN1KMT2ACYP1A2HRH1CYP2C19

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
US-20020025984-A1 Granulate with high content of L-carnitine or an alkanoyl L-carnitine, particularly suitable for the production of tablets by direct compression BIOSINT S.P.A. 2002-02-28 US disclosed