Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL28186113

CC(N)C#N.O=C(O)C(O)C(O)C(=O)O

nearest known ligand 0.50

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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 12)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.50
TP53 P04637 1/20 0.41
SLC7A5 Q01650 2/20 0.40
LMNA P02545 1/20 0.37
HIF1A Q16665 1/20 0.37
KDM4E B2RXH2 1/20 0.37
DPP4 P27487 2/20 0.35
NFKB1 P19838 1/20 0.33
CYP2C19 P33261 1/20 0.33
SLC1A2 P43004 4/20 0.32
SLC1A3 P43003 3/20 0.32
SLC1A1 P43005 3/20 0.32

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
Bicarbonate SCHEMBL4001353 0.84
Cadaverine Tartrate SCHEMBL21145078 0.81 TSHR (0.67) TSHRTP53SLC7A5LMNAHIF1A
Cadaverine Tartrate SCHEMBL21145076 0.81 TSHR (0.67) TSHRTP53SLC7A5LMNAHIF1A
Cadaverine Tartrate SCHEMBL1833814 0.81 TSHR (0.67) TSHRTP53SLC7A5LMNAHIF1A
Cadaverine Tartrate SCHEMBL30662471 0.78 TSHR (0.62) TSHRTP53LMNANFKB1CYP2C19
Cadaverine Tartrate SCHEMBL30307609 0.78 TSHR (0.62) TSHRTP53SLC7A5LMNAHIF1A
Cadaverine Tartrate SCHEMBL21924508 0.78 TSHR (0.62) TSHRTP53SLC7A5LMNAHIF1A
Cadaverine Tartrate SCHEMBL4358966 0.78 TSHR (0.62) TSHRTP53LMNANFKB1CYP2C19
Cadaverine Tartrate SCHEMBL27582985 0.78 TSHR (0.62) TSHRTP53LMNANFKB1CYP2C19
Cadaverine Tartrate SCHEMBL28075670 0.78 TSHR (0.62) TSHRTP53SLC7A5LMNAHIF1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116987004-B Synthesis method of 3- (3, 4-dimethoxy phenyl) -2-amino-2-methylpropanenitrile 新华制药(寿光)有限公司 2023-12-12 CN claimed
CN-116987004-A Synthesis method of 3- (3, 4-dimethoxy phenyl) -2-amino-2-methylpropanenitrile 新华制药(寿光)有限公司 2023-11-03 CN claimed
CN-116987004-B Synthesis method of 3- (3, 4-dimethoxy phenyl) -2-amino-2-methylpropanenitrile 新华制药(寿光)有限公司 2023-12-12 CN disclosed
CN-116987004-A Synthesis method of 3- (3, 4-dimethoxy phenyl) -2-amino-2-methylpropanenitrile 新华制药(寿光)有限公司 2023-11-03 CN disclosed
CN-105906520-B A kind of recovery method of L-α-methyl-dopa intermediate and application 浙江野风药业股份有限公司 2017-12-12 CN disclosed