Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL6937868

O=C([O-])C(O)C(O)C(=O)[O-].[K+].[K+].[NaH]

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3BCHECHRM1CHRM2CHRM3CHRM4CHRNA3CHRNA4CHRNB2CHRNB4ESR1ESR2GABRA1GABRB1GABRG2GBA1GHSRHRH1HTR1DHTR2AMAOBOPRD1OPRK1OPRM1SLC6A2SLC6A3TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8UGCGrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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
TSHR P16473 3/20 0.44
LMNA P02545 2/20 0.42
CA4 P22748 5/20 0.40
FAHD1 Q6P587 1/20 0.40
BLM P54132 2/20 0.34
CYP3A4 P08684 2/20 0.34
TDP1 Q9NUW8 1/20 0.34
PMP22 Q01453 1/20 0.34
TP53 P04637 1/20 0.33
MEN1 O00255 1/20 0.33
LDHA P00338 1/20 0.33
KMT2A Q03164 1/20 0.33
CA1 P00915 1/20 0.31
NFKB1 P19838 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30

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 SCHEMBL188156 1.00 TSHR (0.44) TSHRLMNACA4FAHD1BLM
Cadaverine Tartrate SCHEMBL506352 0.96 TSHR (0.41) TSHRLMNACA4FAHD1BLM
Cadaverine Tartrate SCHEMBL29409197 0.96 TSHR (0.47) TSHRLMNACA4FAHD1BLM
Cadaverine Tartrate SCHEMBL80796 0.96 TSHR (0.47) TSHRLMNACA4FAHD1BLM
Cadaverine Tartrate SCHEMBL29499522 0.96 TSHR (0.47) TSHRLMNACA4FAHD1BLM
Cadaverine Tartrate SCHEMBL11525885 0.92 TSHR (0.44) TSHRLMNACA4FAHD1BLM
Cadaverine Tartrate SCHEMBL1434088 0.92 TSHR (0.44) TSHRLMNACA4FAHD1BLM
Cadaverine Tartrate SCHEMBL1314700 0.92 TSHR (0.44) TSHRLMNACA4FAHD1BLM
Cadaverine Tartrate SCHEMBL1438667 0.92 TSHR (0.44) TSHRLMNACA4FAHD1BLM
Cadaverine Tartrate SCHEMBL330144 0.92 TSHR (0.44) TSHRLMNACA4FAHD1BLM

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-20030013870-A1 Carbopeptoids and carbonucleotoids THE SCRIPPS RESEARCH INSTITUTE (US) 2003-01-16 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-20030013870-A1 Carbopeptoids and carbonucleotoids RNGTT, NPEPPS, PNP TSHR 1858/4885LMNA 2351/4885CA4 415/4885

“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.