Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL2964627

CCOCCCCOCCCCO.O=C(O)C(O)C(O)C(=O)O.OCCCCOCCCCO

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 13)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 1/20 0.46
CYP4A11 Q02928 1/20 0.46
ALDH1A1 P00352 3/20 0.41
GAA P10253 1/20 0.40
MEN1 O00255 1/20 0.38
THRB P10828 1/20 0.38
HTT P42858 1/20 0.38
KMT2A Q03164 1/20 0.38
MAPT P10636 1/20 0.38
TSHR P16473 4/20 0.38
SMN1; SMN2 Q16637 1/20 0.36
USP2 O75604 1/20 0.34
ACHE P22303 6/20 0.34

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 SCHEMBL2958920 0.89 CYP4F2 (0.42) CYP4F2CYP4A11GAAMEN1THRB
Cadaverine Tartrate SCHEMBL2958445 0.85 ALDH1A1 (0.56) ALDH1A1MEN1THRBHTTKMT2A
Cadaverine Tartrate SCHEMBL28673461 0.85 ALDH1A1 (0.56) ALDH1A1MEN1THRBHTTKMT2A
Cadaverine Tartrate SCHEMBL2958605 0.85 ALDH1A1 (0.56) ALDH1A1MEN1THRBHTTKMT2A
SCHEMBL2961156 0.84 TSHR (0.38) CYP4F2CYP4A11ALDH1A1THRBTSHR
Malic Acid SCHEMBL2956598 0.83 SMN1; SMN2 (0.48) CYP4F2CYP4A11ALDH1A1GAAMEN1
Cadaverine Tartrate SCHEMBL2959190 0.82 ALDH1A1 (0.52) CYP4F2CYP4A11ALDH1A1MEN1THRB
Cadaverine Tartrate SCHEMBL2955530 0.82 GAA (0.38) CYP4F2CYP4A11ALDH1A1GAAMEN1
Cadaverine Tartrate SCHEMBL2960244 0.82 GAA (0.38) CYP4F2CYP4A11GAAMEN1THRB
SCHEMBL3060254 0.82 ALDH1A1 (0.60) CYP4F2CYP4A11ALDH1A1GAAMEN1

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 CYP4F2 1673/4885CYP4A11 1151/4885ALDH1A1 81/4885

“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.