Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL8157715

CC(O)C(=O)O.O=C(O)C(O)C(O)C(=O)O.O=C(O)C=CC(=O)O.O=C(O)CC(O)C(=O)O.O=C(O)CO.O=C(O)c1ccccc1

nearest known ligand 0.38

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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 18)

geneUniProtsupporting neighboursconfidence
ADRA2A known ✓ P08913 1/20 0.32
ADRA2B known ✓ P18089 1/20 0.32
HTR2A known ✓ P28223 1/20 0.32
HRH1 known ✓ P35367 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.38
FOLH1 Q04609 1/20 0.36
DAO P14920 1/20 0.35
TSHR P16473 1/20 0.35
NAPRT Q6XQN6 1/20 0.35
TAAR1 Q96RJ0 1/20 0.34
HCAR2 Q8TDS4 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
FFAR1 O14842 1/20 0.33
KMO O15229 1/20 0.33
PTGS2 P35354 1/20 0.32
PGR P06401 1/20 0.32
KCNH2 Q12809 1/20 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 SCHEMBL8157703 1.00 SMN1; SMN2 (0.38) SMN1; SMN2FOLH1DAOTSHRNAPRT
Malic Acid SCHEMBL7300885 0.79 SMN1; SMN2 (0.60) SMN1; SMN2FOLH1DAOTSHRNAPRT
Mandelic Acid SCHEMBL8937190 0.79 LMNA (0.50) SMN1; SMN2TSHRMEN1KMT2AFFAR1
Cadaverine Tartrate SCHEMBL27637778 0.77 NR4A2 (0.46) SMN1; SMN2DAOTSHRNAPRTHCAR2
Cadaverine Tartrate SCHEMBL18895372 0.74 SMN1; SMN2 (0.68) SMN1; SMN2TSHR
Malic Acid SCHEMBL5801291 0.73 SMN1; SMN2 (0.56) SMN1; SMN2FOLH1TSHRHCAR2
Cadaverine Tartrate SCHEMBL10836404 0.73 TSHR (0.52) SMN1; SMN2DAOTSHRNAPRTKMT2A
Malic Acid SCHEMBL5801286 0.73 SMN1; SMN2 (0.56) SMN1; SMN2FOLH1TSHRHCAR2
Benzoic Acid SCHEMBL7436169 0.72 TSHR (0.67) SMN1; SMN2DAOTSHRNAPRTKMT2A
Benzoic Acid SCHEMBL28229104 0.72 TSHR (0.67) SMN1; SMN2DAOTSHRNAPRTKMT2A

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-1003469-A2 FRAGRANCE PRECURSORS GIVAUDAN-ROURE (INTERNATIONAL) S.A. (CH) 2000-05-31 EP disclosed
WO-1997030687-A2 FRAGRANCE PRECURSORS GIVAUDAN-ROURE (INTERNATIONAL) S.A. (CH) 1997-08-28 WO disclosed