Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL2953336

CC(C)COCCOCCOCCO.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 15)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
TSHR P16473 4/20 0.37
MAPK1 P28482 1/20 0.37
CYP2C9 P11712 1/20 0.35
PDE4A P27815 1/20 0.35
THRB P10828 1/20 0.34
HTT P42858 1/20 0.34
MAPT P10636 1/20 0.34
HSD17B10 Q99714 2/20 0.32
ALDH1A1 P00352 1/20 0.32
PGD P52209 2/20 0.32
TP53 P04637 1/20 0.31
BLM P54132 1/20 0.31
PMP22 Q01453 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 SCHEMBL2962747 1.00 MEN1 (0.41) MEN1KMT2ATSHRMAPK1CYP2C9
Cadaverine Tartrate SCHEMBL2960160 0.94 TSHR (0.39) MEN1KMT2ATSHRMAPK1CYP2C9
Cadaverine Tartrate SCHEMBL28472709 0.86 MEN1 (0.55) MEN1KMT2ATSHRMAPK1CYP2C9
Cadaverine Tartrate SCHEMBL2960244 0.86 GAA (0.38) MEN1KMT2ATSHRCYP2C9PDE4A
SCHEMBL41796 0.84 MEN1 (0.58) MEN1KMT2ATSHRMAPK1THRB
SCHEMBL940390 0.84 MEN1 (0.58) MEN1KMT2ATSHRMAPK1THRB
SCHEMBL12754641 0.84 MEN1 (0.58) MEN1KMT2ATSHRMAPK1THRB
SCHEMBL3883423 0.84 MEN1 (0.58) MEN1KMT2ATSHRMAPK1THRB
SCHEMBL2960158 0.84 TSHR (0.36) MEN1KMT2ATSHRCYP2C9PDE4A
Succinic Acid SCHEMBL2958155 0.83 MEN1 (0.42) 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.