Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL9938552

Cc1ccc(-c2ccc(CCC(N)=O)cc2)cc1.O=C(O)C(O)C(O)C(=O)O

nearest known ligand 0.53

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 18)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 7/20 0.45
L3MBTL1 Q9Y468 2/20 0.45
TDP1 Q9NUW8 1/20 0.45
DPP4 P27487 1/20 0.44
ALDH1A1 P00352 2/20 0.41
LMNA P02545 1/20 0.41
KDM4E B2RXH2 1/20 0.41
MAPT P10636 1/20 0.41
PLAAT3 P53816 1/20 0.40
PLAAT5 Q96KN8 1/20 0.40
PLAAT2 Q9NWW9 1/20 0.40
PLAAT4 Q9UL19 1/20 0.40
SLC5A1 P13866 1/20 0.40
SLC5A2 P31639 1/20 0.40
FFAR4 Q5NUL3 2/20 0.40
PPARG P37231 1/20 0.40
PPARA Q07869 1/20 0.40
MMP12 P39900 1/20 0.40

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 SCHEMBL9938636 0.88 ALDH1A1 (0.44) FFAR1ALDH1A1LMNAMAPTMMP12
Cadaverine Tartrate SCHEMBL9937388 0.86 MAP4K4 (0.47) FFAR1L3MBTL1PLAAT3PLAAT5PLAAT2
Cadaverine Tartrate SCHEMBL3633167 0.86 RARB (0.41) FFAR1DPP4ALDH1A1LMNAPPARG
Cadaverine Tartrate SCHEMBL9936744 0.85 ALDH1A1 (0.47) FFAR1L3MBTL1ALDH1A1LMNAMMP12
SCHEMBL364573 0.83 FFAR1 (0.55) FFAR1L3MBTL1TDP1ALDH1A1LMNA
Cadaverine Tartrate SCHEMBL3634787 0.81 MAOB (0.49) FFAR1PLAAT3PLAAT5PLAAT2PLAAT4
SCHEMBL1510710 0.77 FFAR1 (0.71) FFAR1L3MBTL1TDP1ALDH1A1KDM4E
SCHEMBL5801662 0.77 FFAR1 (0.71) FFAR1LMNAFFAR4MMP12
SCHEMBL4591629 0.75 MAOB (0.55) FFAR1ALDH1A1LMNAPLAAT3PLAAT5
SCHEMBL661277 0.75 PLAAT3 (0.51) FFAR1L3MBTL1TDP1PLAAT3PLAAT5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2651403-A2 USE OF LP-PLA2 INHIBITORS IN THE TREATMENT AND PREVENTION OF EYE DISEASES Glaxo Group Limited (GB) 2013-10-23 EP disclosed
WO-2012080497-A2 METHODS OF TREATMENT AND PREVENTION OF EYE DISEASES GLAXO GROUP LIMITED (GB) 2012-06-21 WO disclosed