Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL9760891

CCOC(=O)C1=C(COCCOCCN)NC(C)=C(C(=O)OC)[C@H]1c1cccc(Cl)c1.O=C(O)C(O)C(O)C(=O)O

nearest known ligand 0.62

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
ADRA1A known ✓ P35348 3/20 0.62
SLC6A3 known ✓ Q01959 3/20 0.62
ADRA2A known ✓ P08913 2/20 0.62
CHRM1 known ✓ P11229 2/20 0.62
SLC6A2 known ✓ P23975 2/20 0.62
OPRM1 known ✓ P35372 2/20 0.62
ADRB3 known ✓ P13945 2/20 0.62
OPRK1 known ✓ P41145 2/20 0.62
ADRB2 known ✓ P07550 1/20 0.62
ADRA2C known ✓ P18825 1/20 0.62
ADRA1D known ✓ P25100 1/20 0.62
HTR2A known ✓ P28223 1/20 0.62
ADRA1B known ✓ P35368 1/20 0.62
OPRD1 known ✓ P41143 1/20 0.62
TBXA2R P21731 3/20 0.62
ADORA3 P0DMS8 3/20 0.62
HTR1A P08908 2/20 0.62
DRD1 P21728 2/20 0.62
DRD3 P35462 2/20 0.62
KCNH2 Q12809 2/20 0.62

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
Olradipine SCHEMBL30357967 0.86 TBXA2R (0.74) TBXA2RADRA1ASLC6A3ADORA3HTR1A
Olradipine SCHEMBL9760018 0.86 TBXA2R (0.74) TBXA2RADRA1ASLC6A3ADORA3HTR1A
Olradipine SCHEMBL29711094 0.86 TBXA2R (0.74) TBXA2RADRA1ASLC6A3ADORA3HTR1A
Levamlodipine SCHEMBL3403387 0.84 TBXA2R (0.88) TBXA2RADRA1ASLC6A3ADORA3HTR1A
Amlodipine SCHEMBL3399451 0.84 TBXA2R (0.88) TBXA2RADRA1ASLC6A3ADORA3HTR1A
Amlodipine SCHEMBL5182627 0.84 TBXA2R (0.88) TBXA2RADRA1ASLC6A3ADORA3HTR1A
Levamlodipine SCHEMBL3225344 0.83 TBXA2R (0.86) TBXA2RADRA1ASLC6A3ADORA3HTR1A
SCHEMBL10886798 0.82 ADORA3 (0.72) TBXA2RADRA1ASLC6A3ADORA3HTR1A
Amlodipine SCHEMBL2762990 0.81 TBXA2R (0.81) TBXA2RADRA1ASLC6A3ADORA3HTR1A
Amlodipine SCHEMBL8176202 0.81 ADRA1A (0.81) TBXA2RADRA1ASLC6A3ADORA3HTR1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5026863-A Medicinal products in racemic or enantiomorph form; calcium channel blockers. hypotensive agents, cardiovascular disorders ADIR ET COMPAGNIE (FR) 1991-06-25 US disclosed
US-4983740-A Multistep; from 2- 2-/2-chloroethoxy/ethoxy!ethanol and potassium phthalimide ADIR ET COMPAGNIE (FR) 1991-01-08 US disclosed
US-4870091-A CALCIUM CHANNEL BLOCKERS ADIR ET CIE (FR) 1989-09-26 US disclosed