Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL3972247

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

nearest known ligand 0.77

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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 3/20 0.77
TP53 P04637 1/20 0.50
LMNA P02545 2/20 0.46
FFAR3 O14843 1/20 0.43
LCK P06239 1/20 0.43
FYN P06241 1/20 0.43
NFKB1 P19838 1/20 0.42
CYP2C19 P33261 1/20 0.42
CYP2C9 P11712 1/20 0.39
PDE4A P27815 1/20 0.39
ALDH1A1 P00352 1/20 0.35
THRB P10828 1/20 0.35
RECQL P46063 1/20 0.35
OR51E2 Q9H255 1/20 0.35

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 SCHEMBL2085067 1.00 TSHR (0.77) TSHRTP53LMNAFFAR3LCK
Cadaverine Tartrate SCHEMBL3972251 1.00 TSHR (0.77) TSHRTP53LMNAFFAR3LCK
Cadaverine Tartrate SCHEMBL10319920 0.96 TSHR (0.71) TSHRTP53LMNAFFAR3LCK
Cadaverine Tartrate SCHEMBL28136011 0.92 TSHR (0.77) TSHRTP53LMNAFFAR3LCK
Cadaverine Tartrate SCHEMBL305065 0.92 TSHR (0.77) TSHRTP53LMNAFFAR3LCK
Cadaverine Tartrate SCHEMBL11052134 0.89 TSHR (0.71) TSHRTP53LMNAFFAR3LCK
Cadaverine Tartrate SCHEMBL42202 0.89 TSHR (0.71) TSHRTP53FFAR3LCKFYN
Cadaverine Tartrate SCHEMBL28125338 0.89 TSHR (0.71) TSHRTP53LMNAFFAR3LCK
Cadaverine Tartrate SCHEMBL11877140 0.89 TSHR (0.71) TSHRTP53LMNAFFAR3LCK
Cadaverine Tartrate SCHEMBL4778934 0.88 TSHR (0.83) TSHRTP53LMNAFFAR3LCK

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7507838-B2 Process for the preparation of Z-5-carboxymethylene-1,3-dioxolan-4-ones BRISTOL-MYERS SQUIBB COMPANY (US) 2009-03-24 US claimed
EP-1784395-A1 PROCESS FOR THE PREPARATION OF Z-5-CARBOXYMETHYLENE-1,3-DIOXOLAN-4-ONES Bristol-Myers Squibb Company (US) 2007-05-16 EP claimed
WO-2006028733-A1 PROCESS FOR THE PREPARATION OF Z-5-CARBOXYMETHYLENE-1,3-DIOXOLAN-4-ONES BRISTOL-MYERS SQUIBB COMPANY (US) 2006-03-16 WO claimed
US-20060047129-A1 Process for the preparation of Z-5-carboxymethylene-1,3-dioxolan-4-ones BRISTOL-MYERS SQUIBB COMPANY 2006-03-02 US claimed
US-7507838-B2 Process for the preparation of Z-5-carboxymethylene-1,3-dioxolan-4-ones BRISTOL-MYERS SQUIBB COMPANY (US) 2009-03-24 US disclosed
EP-1784395-A1 PROCESS FOR THE PREPARATION OF Z-5-CARBOXYMETHYLENE-1,3-DIOXOLAN-4-ONES Bristol-Myers Squibb Company (US) 2007-05-16 EP disclosed
WO-2006028733-A1 PROCESS FOR THE PREPARATION OF Z-5-CARBOXYMETHYLENE-1,3-DIOXOLAN-4-ONES BRISTOL-MYERS SQUIBB COMPANY (US) 2006-03-16 WO disclosed
US-20060047129-A1 Process for the preparation of Z-5-carboxymethylene-1,3-dioxolan-4-ones BRISTOL-MYERS SQUIBB COMPANY 2006-03-02 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-20060047129-A1 Process for the preparation of Z-5-carboxymethylene-1,3-dioxolan-4-ones TKT, KTN1, TET1 TSHR 4343/4885TP53 2699/4885LMNA 1368/4885

“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.