Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL28488274

NCCS.O=C(O)C(O)C(O)C(=O)O.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 20)

geneUniProtsupporting neighboursconfidence
ADRB2 known ✓ P07550 1/20 0.36
ADRB1 known ✓ P08588 1/20 0.36
ADRA2A known ✓ P08913 1/20 0.36
ADRA2B known ✓ P18089 1/20 0.36
ADRA2C known ✓ P18825 1/20 0.36
SLC6A2 known ✓ P23975 1/20 0.36
ADRA1D known ✓ P25100 1/20 0.36
TSHR P16473 4/20 0.56
CYP3A4 P08684 1/20 0.44
CPB2 Q96IY4 2/20 0.43
BLM P54132 3/20 0.42
LMNA P02545 2/20 0.42
MAPT P10636 2/20 0.42
TDP1 Q9NUW8 2/20 0.42
ALDH1A1 P00352 1/20 0.42
PTGS1 P23219 1/20 0.42
SLC7A11 Q9UPY5 1/20 0.42
RNPEP Q9H4A4 1/20 0.39
GABRR1 P24046 3/20 0.39
KDM4E B2RXH2 2/20 0.37

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 SCHEMBL49513 1.00 TSHR (0.56) TSHRCYP3A4CPB2BLMLMNA
Cadaverine Tartrate SCHEMBL25240399 0.97 TSHR (0.53) TSHRCYP3A4CPB2BLMLMNA
Cadaverine Tartrate SCHEMBL786877 0.85 TSHR (0.67) TSHRBLMLMNAMAPTTDP1
Cadaverine Tartrate SCHEMBL342524 0.85 TSHR (0.67) TSHRBLMLMNAMAPTTDP1
Lactic Acid SCHEMBL14484983 0.81 TP53 (0.58) TSHRCYP3A4CPB2BLMLMNA
Cadaverine Tartrate SCHEMBL1834853 0.80 TSHR (0.59) TSHRBLMLMNAMAPTTDP1
Cadaverine Tartrate SCHEMBL1833811 0.80 TSHR (0.59) TSHRBLMLMNAMAPTTDP1
Tartaric Acid SCHEMBL31538119 0.80 TSHR (0.59) TSHRBLMLMNAMAPTTDP1
Cadaverine Tartrate SCHEMBL49514 0.79 CYP3A4 (0.40) TSHRCYP3A4CPB2BLMLMNA
Cysteamine SCHEMBL5502656 0.78

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
CN-112020348-A Novel salts of cysteamine for preparing highly inhalable particles 利康大帝化学医药工业股份有限公司 2020-12-01 CN disclosed