Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL2223494

C[N+](C)(C)CCO.C[N+](C)(C)CCO.O=C(O)C(O)C(O)C(=O)O

nearest known ligand 0.57

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 15)

geneUniProtsupporting neighboursconfidence
GBA1 known ✓ P04062 1/20 0.35
ADRA2A known ✓ P08913 1/20 0.33
ADRA1A known ✓ P35348 1/20 0.33
MEN1 O00255 1/20 0.55
LMNA P02545 1/20 0.55
KMT2A Q03164 1/20 0.55
CYP3A4 P08684 1/20 0.55
SLC5A7 Q9GZV3 1/20 0.55
TSHR P16473 3/20 0.48
CYP2C9 P11712 1/20 0.38
PDE4A P27815 1/20 0.38
MAPT P10636 1/20 0.37
OR51E2 Q9H255 1/20 0.35
ACHE P22303 1/20 0.34
TP53 P04637 1/20 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
Cadaverine Tartrate SCHEMBL29697295 1.00 MEN1 (0.55) MEN1LMNAKMT2ACYP3A4SLC5A7
Cadaverine Tartrate SCHEMBL5257688 1.00 MEN1 (0.55) MEN1LMNAKMT2ACYP3A4SLC5A7
Cadaverine Tartrate SCHEMBL4258138 0.98 MEN1 (0.52) MEN1LMNAKMT2ACYP3A4SLC5A7
Cadaverine Tartrate SCHEMBL9581035 0.98 MEN1 (0.52) MEN1LMNAKMT2ACYP3A4SLC5A7
Cadaverine Tartrate SCHEMBL27453848 0.98 MEN1 (0.52) MEN1LMNAKMT2ACYP3A4SLC5A7
Cadaverine Tartrate SCHEMBL21246910 0.98 CYP3A4 (0.59) MEN1LMNAKMT2ACYP3A4SLC5A7
Cadaverine Tartrate SCHEMBL188002 0.92 LMNA (0.46) MEN1LMNAKMT2ACYP3A4SLC5A7
Cadaverine Tartrate SCHEMBL2586847 0.92 LMNA (0.46) MEN1LMNAKMT2ACYP3A4SLC5A7
Cadaverine Tartrate SCHEMBL8167949 0.92 LMNA (0.46) MEN1LMNAKMT2ACYP3A4SLC5A7
Cadaverine Tartrate SCHEMBL5311459 0.92 LMNA (0.46) MEN1LMNAKMT2ACYP3A4SLC5A7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220160830-A1 COMPOSITIONS COMPRISING CHOLINE JPMORGAN CHASE BANK, N.A., AS ADMINISTRATIVE AGENT 2022-05-26 US disclosed
US-11278591-B2 Compositions comprising choline BALCHEM CORPORATION (US) 2022-03-22 US disclosed
US-20110183948-A1 TREATMENT OF FIBROTIC CONDITIONS USING HEDGEHOG INHIBITORS INFINITY PHARMACEUTICALS, INC. (US) 2011-07-28 US disclosed
WO-2011088404-A1 TREATMENT OF FIBROTIC CONDITIONS USING HEDGEHOG INHIBITORS INFINITY PHARMACEUTICALS , INC (US) 2011-07-21 WO 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-20110183948-A1 TREATMENT OF FIBROTIC CONDITIONS USING HEDGEHOG INHIBITORS SHH, GLI1, SMO GBA1 1873/4885ADRA2A 3761/4885ADRA1A 4166/4885

“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.