Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL950255

CCC(N)c1cc(C(C)C)c(C)o1.O=C(O)C(O)C(O)C(=O)O

nearest known ligand 0.37

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 20)

geneUniProtsupporting neighboursconfidence
ADRB2 known ✓ P07550 3/20 0.32
CHRM2 known ✓ P08172 1/20 0.32
CHRM1 known ✓ P11229 1/20 0.32
CHRM3 known ✓ P20309 1/20 0.32
HRH1 known ✓ P35367 1/20 0.32
ADRB1 known ✓ P08588 1/20 0.32
ADRA2A known ✓ P08913 1/20 0.32
ADRA2B known ✓ P18089 1/20 0.32
ADRA2C known ✓ P18825 1/20 0.32
SLC6A2 known ✓ P23975 1/20 0.32
ADRA1D known ✓ P25100 1/20 0.32
GABRA1 known ✓ P14867 1/20 0.32
GABRB1 known ✓ P18505 1/20 0.32
KDM4E B2RXH2 5/20 0.37
LMNA P02545 3/20 0.37
HIF1A Q16665 3/20 0.37
THRA P10827 2/20 0.33
THRB P10828 2/20 0.33
BLM P54132 4/20 0.33
PMP22 Q01453 3/20 0.33

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
SCHEMBL949953 0.86 SLC6A4 (0.32) LMNAALOX5CHRM1SLC6A2GABRA1
SCHEMBL2019552 0.86 SLC6A4 (0.32) LMNAALOX5CHRM1SLC6A2GABRA1
Cadaverine Tartrate SCHEMBL2026631 0.76 ALOX5 (0.41) KDM4ELMNAHIF1ABLMPMP22
Cadaverine Tartrate SCHEMBL2026630 0.76 ALOX5 (0.41) KDM4ELMNAHIF1ABLMPMP22
SCHEMBL12263503 0.69 MAPT (0.39) KDM4EPOLBMAPTHSD17B10ALDH1A1
Cadaverine Tartrate SCHEMBL27715535 0.68 LMNA (0.48) KDM4ELMNAHIF1AMAPK1ADRA2A
Cadaverine Tartrate SCHEMBL9113235 0.68 LMNA (0.48) KDM4ELMNAHIF1AMAPK1ADRA2A
SCHEMBL12261853 0.67 SLC6A4 (0.35)
SCHEMBL12087046 0.67 SLC6A4 (0.35)
Tartaric Acid SCHEMBL29752496 0.66 TSHR (0.53) KDM4ELMNAHIF1ATSHRTP53

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-20110160469-A1 PROCESS AND INTERMEDIATES FOR THE SYNTHESIS OF 1,2-SUBSTITUTED 3,4-DIOXO-1-CYCLOBUTENE COMPOUNDS MERCK SHARP & DOHME LLC 2011-06-30 US disclosed
US-20110009482-A1 METHODS OF TREATING COPD SCHERING CORPORATION (US) 2011-01-13 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 (2 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-20110160469-A1 PROCESS AND INTERMEDIATES FOR THE SYNTHESIS OF 1,2-SUBSTITUTED 3,4-DIOXO-1-CYCLOBUTENE COMPOUNDS CCL2, CCR1, CXCR1 ADRB2 2490/4885CHRM2 3512/4885CHRM1 2939/4885
US-20110009482-A1 METHODS OF TREATING COPD CXCR2, AGTR2, LTB4R2 ADRB2 8/4885CHRM2 147/4885CHRM1 468/4885

“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.