Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL7076264

CC(C)(C)OO.O=C(O)C(O)C(O)C(=O)O

nearest known ligand 0.56

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 14)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.56
ALDH1A1 P00352 4/20 0.50
PGD P52209 2/20 0.39
TP53 P04637 1/20 0.38
NFKB1 P19838 1/20 0.35
CYP2C19 P33261 1/20 0.35
MAPT P10636 1/20 0.33
PTGS1 P23219 1/20 0.33
CYP2C9 P11712 1/20 0.32
ALOX15 P16050 1/20 0.32
PDE4A P27815 1/20 0.32
MEN1 O00255 1/20 0.31
GAA P10253 1/20 0.31
KMT2A Q03164 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
Tert-Butyl Hydroperoxide SCHEMBL27265843 0.80 ALDH1A1 (0.53) TSHRALDH1A1TP53MAPTPTGS1
Tert-Butyl Hydroperoxide SCHEMBL5147647 0.80 ALDH1A1 (0.53) TSHRALDH1A1TP53MAPTPTGS1
SCHEMBL6058611 0.79 TSHR (0.50) TSHRALDH1A1PGDTP53NFKB1
Tert-Butyl Hydroperoxide SCHEMBL2671237 0.78 ALDH1A1 (0.69) TSHRALDH1A1CYP2C19ALOX15GAA
Tert-Butyl Hydroperoxide SCHEMBL538709 0.78 ALDH1A1 (0.69) TSHRALDH1A1CYP2C19ALOX15GAA
Tert-Butyl Hydroperoxide SCHEMBL27609021 0.78 ALDH1A1 (0.69) TSHRALDH1A1CYP2C19ALOX15GAA
Cadaverine Tartrate SCHEMBL11800555 0.77 TSHR (0.62) TSHRALDH1A1PGDTP53NFKB1
Tartaric Acid SCHEMBL31228716 0.77 TSHR (0.62) TSHRALDH1A1PGDTP53NFKB1
Cadaverine Tartrate SCHEMBL4367446 0.76 TSHR (0.71) TSHRPGDTP53NFKB1CYP2C19
Tert-Butyl Hydroperoxide SCHEMBL28376532 0.76 ALDH1A1 (0.64) TSHRALDH1A1CYP2C19ALOX15GAA

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-20030091602-A1 METHOD OF TREATING A COSMETIC COMPOSITION BY IRRADIATION WITH NIR RADIATION, AND ITS USE BASF AKTIENGESELLSCHAFT (DE) 2003-05-15 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-20030091602-A1 METHOD OF TREATING A COSMETIC COMPOSITION BY IRRADIATION WITH NIR RADIATION, AND ITS USE CUTA, TYR, ASAH2 TSHR 2096/4885ALDH1A1 595/4885PGD 2999/4885

“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.