Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL2963513

CC(C)OCCOCCOCCO.O=C(O)C(O)C(O)C(=O)O.OCCOCCOCCO

nearest known ligand 0.41

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 17)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.41
KMT2A Q03164 4/20 0.41
TSHR P16473 4/20 0.37
MAPK1 P28482 2/20 0.37
THRB P10828 2/20 0.34
HTT P42858 1/20 0.34
MAPT P10636 1/20 0.34
EPHX2 P34913 1/20 0.33
ALDH1A1 P00352 2/20 0.32
LMNA P02545 1/20 0.32
ALOX12 P18054 1/20 0.32
NFKB1 P19838 1/20 0.32
APEX1 P27695 1/20 0.32
CYP2C9 P11712 1/20 0.31
PDE4A P27815 1/20 0.31
KDM4E B2RXH2 1/20 0.31
TP53 P04637 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
Cadaverine Tartrate SCHEMBL2954308 1.00 MEN1 (0.41) MEN1KMT2ATSHRMAPK1THRB
Cadaverine Tartrate SCHEMBL28472709 0.86 MEN1 (0.55) MEN1KMT2ATSHRMAPK1THRB
Cadaverine Tartrate SCHEMBL2962963 0.85 TSHR (0.40) MEN1KMT2ATSHRMAPK1THRB
Isopropyl Alcohol SCHEMBL8326219 0.84 MEN1 (0.52) MEN1KMT2ATSHRMAPK1THRB
SCHEMBL9640229 0.84 MEN1 (0.58) MEN1KMT2ATSHRMAPK1THRB
SCHEMBL9639247 0.84 MEN1 (0.58) MEN1KMT2ATSHRMAPK1THRB
SCHEMBL157251 0.84 MEN1 (0.58) MEN1KMT2ATSHRMAPK1THRB
SCHEMBL9640265 0.84 MEN1 (0.58) MEN1KMT2ATSHRMAPK1THRB
SCHEMBL9639782 0.84 MEN1 (0.58) MEN1KMT2ATSHRMAPK1THRB
SCHEMBL3876514 0.84 MEN1 (0.58) MEN1KMT2ATSHRMAPK1THRB

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
US-7766978-B2 Acidic hair dyeing method KOKYU ALCOHOL KOGYO CO., LTD. (JP) 2010-08-03 US disclosed
US-20090100609-A1 ACIDIC HAIR DYE COMPOSITION KOKYU ALCOHOL KOGYO CO., LTD. (JP) 2009-04-23 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090100609-A1 ACIDIC HAIR DYE COMPOSITION H1-0, MRM1, H1-4 MEN1 157/4885KMT2A 2163/4885TSHR 3886/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.