Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL2960244

CC(C)COCCCCOCCCCO.O=C(O)C(O)C(O)C(=O)O.OCCCCOCCCCO

nearest known ligand 0.38

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 19)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.38
CYP4F2 P78329 1/20 0.37
CYP4A11 Q02928 1/20 0.37
USP2 O75604 1/20 0.36
TSHR P16473 3/20 0.34
CYP2C9 P11712 1/20 0.33
PDE4A P27815 1/20 0.33
SPHK1 Q9NYA1 2/20 0.33
SPHK2 Q9NRA0 1/20 0.33
HTT P42858 2/20 0.32
MEN1 O00255 1/20 0.32
THRB P10828 1/20 0.32
KMT2A Q03164 1/20 0.32
MAPT P10636 1/20 0.32
PLA2G2C Q5R387 1/20 0.32
CYP1A2 P05177 1/20 0.32
CYP3A4 P08684 1/20 0.32
CYP2C19 P33261 1/20 0.32
LPAR5 Q9H1C0 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 SCHEMBL2953336 0.86 MEN1 (0.41) TSHRCYP2C9PDE4AHTTMEN1
Cadaverine Tartrate SCHEMBL2962747 0.86 MEN1 (0.41) TSHRCYP2C9PDE4AHTTMEN1
SCHEMBL2956370 0.85 HTT (0.41) GAACYP4F2CYP4A11USP2TSHR
SCHEMBL2962278 0.85 HTT (0.41) GAACYP4F2CYP4A11USP2TSHR
SCHEMBL2961730 0.85 TSHR (0.33) USP2TSHRSPHK1SPHK2HTT
Succinic Acid SCHEMBL2961696 0.84 GAA (0.42) GAACYP4F2CYP4A11USP2TSHR
Malic Acid SCHEMBL2955610 0.84 SMN1; SMN2 (0.46) GAACYP4F2CYP4A11USP2SPHK1
Cadaverine Tartrate SCHEMBL2960160 0.84 TSHR (0.39) TSHRCYP2C9PDE4AHTTMEN1
SCHEMBL710232 0.83 USP2 (0.42) GAACYP4F2CYP4A11USP2TSHR
Cadaverine Tartrate SCHEMBL2955530 0.83 GAA (0.38) GAACYP4F2CYP4A11TSHRHTT

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 GAA 4480/4885CYP4F2 1673/4885CYP4A11 1151/4885

“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.