Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL8638485

Clc1ccc([C@H](OC2CCNCC2)c2ccccn2)cc1.O=C(O)C(O)C(O)C(=O)O

nearest known ligand 0.45

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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 17)

geneUniProtsupporting neighboursconfidence
CHRM2 known ✓ P08172 1/20 0.42
ADRA2B known ✓ P18089 1/20 0.42
SLC6A2 known ✓ P23975 1/20 0.42
HRH1 known ✓ P35367 1/20 0.42
SLC6A3 known ✓ Q01959 1/20 0.42
POLB P06746 1/20 0.45
SLC6A4 P31645 2/20 0.43
LMNA P02545 2/20 0.42
KCNH2 Q12809 1/20 0.42
HRH3 Q9Y5N1 1/20 0.42
CYP2D6 P10635 1/20 0.42
CYP2C19 P33261 1/20 0.42
FAAH O00519 8/20 0.41
BLM P54132 1/20 0.41
PMP22 Q01453 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
DRD2 P14416 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 SCHEMBL20898277 1.00 POLB (0.45) POLBSLC6A4LMNACHRM2ADRA2B
Cadaverine Tartrate SCHEMBL20898278 1.00 POLB (0.45) POLBSLC6A4LMNACHRM2ADRA2B
Cadaverine Tartrate SCHEMBL20898382 1.00 POLB (0.45) POLBSLC6A4LMNACHRM2ADRA2B
SCHEMBL1499960 0.91 SLC6A4 (0.49) POLBSLC6A4LMNACHRM2ADRA2B
SCHEMBL2803588 0.91 SLC6A4 (0.49) POLBSLC6A4LMNACHRM2ADRA2B
SCHEMBL2805296 0.91 SLC6A4 (0.49) POLBSLC6A4LMNACHRM2ADRA2B
SCHEMBL20898694 0.86 POLB (0.43) POLBSLC6A4LMNACHRM2ADRA2B
SCHEMBL15467772 0.86 POLB (0.43) POLBSLC6A4LMNACHRM2ADRA2B
SCHEMBL20898696 0.86 POLB (0.43) POLBSLC6A4LMNACHRM2ADRA2B
SCHEMBL20898695 0.86 POLB (0.43) POLBSLC6A4LMNACHRM2ADRA2B

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
JP-10182635-A None JP disclosed
JP-H10182635-A OPTICALLY ACTIVE PIPERIDINE DERIVATIVE AND ITS PRODUCTION UBE IND LTD 1998-07-07 JP disclosed