Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL4193137

CS(=O)(=O)O.Cl.O.O=C(O)/C=C\C(=O)O.O=C(O)C(O)C(O)C(=O)O

nearest known ligand 0.43

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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 20)

geneUniProtsupporting neighboursconfidence
GABRA1 known ✓ P14867 2/20 0.32
GABRB1 known ✓ P18505 2/20 0.32
GABRG2 known ✓ P18507 2/20 0.32
TSHR P16473 5/20 0.43
TP53 P04637 2/20 0.39
EGLN1 Q9GZT9 1/20 0.39
EGLN3 Q9H6Z9 1/20 0.39
ALDH1A1 P00352 2/20 0.39
GAA P10253 1/20 0.39
HCAR2 Q8TDS4 3/20 0.38
GABRP O00591 2/20 0.32
GABRD O14764 2/20 0.32
GABRB3 P28472 2/20 0.32
GABRA5 P31644 2/20 0.32
GABRA3 P34903 2/20 0.32
GABRA2 P47869 2/20 0.32
GABRB2 P47870 2/20 0.32
GABRA4 P48169 2/20 0.32
GABRE P78334 2/20 0.32
GABRA6 Q16445 2/20 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
Cadaverine Tartrate SCHEMBL4193142 1.00 TSHR (0.43) TSHRTP53EGLN1EGLN3ALDH1A1
Cadaverine Tartrate SCHEMBL3634909 0.83 TSHR (0.62) TSHRTP53GAANFKB1CYP2C19
Maleic Acid SCHEMBL28807726 0.83 TSHR (0.56) TSHRTP53EGLN1EGLN3ALDH1A1
Cadaverine Tartrate SCHEMBL28071629 0.81 TSHR (0.34) TSHRTP53EGLN1EGLN3ALDH1A1
Maleic Acid SCHEMBL3176628 0.81 TSHR (0.60) TSHRTP53EGLN1EGLN3ALDH1A1
Fumaric Acid SCHEMBL3176640 0.81 TSHR (0.60) TSHRTP53EGLN1EGLN3ALDH1A1
Cadaverine Tartrate SCHEMBL4931958 0.81 TSHR (0.67) TSHRTP53EGLN1EGLN3ALDH1A1
Fumaric Acid SCHEMBL27710817 0.81 TSHR (0.60) TSHRTP53EGLN1EGLN3ALDH1A1
Cadaverine Tartrate SCHEMBL348912 0.81 TSHR (0.67) TSHRTP53EGLN1EGLN3ALDH1A1
Cadaverine Tartrate SCHEMBL348910 0.81 TSHR (0.67) TSHRTP53EGLN1EGLN3ALDH1A1

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-2032531-A1 SALTS OF N-HYDROXY-3-[4-[[[2-(2-METHYL-1H-INDOL-3-YL)ETHYL]AMINO]METHYL]PHENYL]-2E-2-PROPENAMIDE Novartis AG (CH) 2009-03-11 EP disclosed
WO-2007146715-A1 SALTS OF N-HYDROXY-3-[4-[[[2-(2-METHYL-1H-INDOL-3-YL)ETHYL]AMINO]METHYL]PHENYL]-2E-2-PROPENAMIDE NOVARTIS AG (CH) 2007-12-21 WO disclosed