Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL28296884

COC(=O)CNc1ccccc1.O=C(O)C(O)C(O)C(=O)O

nearest known ligand 0.47

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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
MAPT P10636 4/20 0.47
ALDH1A1 P00352 4/20 0.47
MEN1 O00255 4/20 0.47
KMT2A Q03164 4/20 0.47
LMNA P02545 3/20 0.47
RAB9A P51151 2/20 0.47
HPGD P15428 2/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
NPC1 O15118 1/20 0.45
AGTR1 P30556 1/20 0.45
PKM P14618 1/20 0.41
ALOX12 P18054 1/20 0.41
MAPK1 P28482 1/20 0.41
HTT P42858 1/20 0.41
POLB P06746 2/20 0.40
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40
TSHR P16473 1/20 0.39
PTPN7 P35236 1/20 0.39
PTPN12 Q05209 1/20 0.39

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
SCHEMBL658053 0.89 LMNA (0.54) MAPTALDH1A1MEN1KMT2ALMNA
Benzene SCHEMBL28330086 0.88 LMNA (0.53) MAPTALDH1A1MEN1KMT2ALMNA
Hydrochloric Acid SCHEMBL76327 0.88 LMNA (0.53) MAPTALDH1A1MEN1KMT2ALMNA
Cadaverine Tartrate SCHEMBL28736232 0.87 ALDH1A1 (0.53) MAPTALDH1A1MEN1KMT2ALMNA
Cadaverine Tartrate SCHEMBL28777306 0.85 HPGD (0.46) MAPTALDH1A1MEN1KMT2ALMNA
Sulfur Dioxide SCHEMBL28176580 0.84 LMNA (0.50) MAPTALDH1A1MEN1KMT2ALMNA
Sulfuric Acid SCHEMBL5004844 0.83 ALDH1A1 (0.49) MAPTALDH1A1MEN1KMT2ALMNA
SCHEMBL460030 0.83 ALDH1A1 (0.49) MAPTALDH1A1MEN1KMT2ALMNA
SCHEMBL29276978 0.83 MAPT (0.43) MAPTALDH1A1MEN1KMT2ALMNA
Hydrochloric Acid SCHEMBL8015558 0.81 MEN1 (0.48) MAPTALDH1A1MEN1KMT2ALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109734617-A A kind of method for splitting replacing aromatic ring phenylglycine aliphatic alcohol ester 华东理工大学 2019-05-10 CN disclosed