Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL9773333

CNC(C)Cc1ccc(F)cc1.O.O.O=C(O)C(O)C(O)C(=O)O

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

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 14)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 2/20 0.50
SLC18A2 Q05940 1/20 0.50
SIGMAR1 Q99720 1/20 0.50
SLC6A4 P31645 2/20 0.45
KMT2A Q03164 1/20 0.44
MAPK1 P28482 1/20 0.43
PPARG P37231 1/20 0.43
PPARA Q07869 1/20 0.43
TRPA1 O75762 1/20 0.42
CPA1 P15085 1/20 0.42
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
HPGD P15428 1/20 0.41
ALDH1A1 P00352 1/20 0.41

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
Methamphetamine SCHEMBL8534227 0.84 TAAR1 (0.72) TAAR1SLC18A2SIGMAR1KMT2ATRPA1
Levmetamfetamine SCHEMBL29878484 0.84 TAAR1 (0.72) TAAR1SLC18A2SIGMAR1KMT2ATRPA1
SCHEMBL178552 0.83 TAAR1 (0.63) TAAR1SLC18A2SIGMAR1SLC6A4TRPA1
SCHEMBL8976958 0.83 TAAR1 (0.63) TAAR1SLC18A2SIGMAR1SLC6A4TRPA1
Hydrochloric Acid SCHEMBL23524437 0.82 TAAR1 (0.61) TAAR1SLC18A2SIGMAR1SLC6A4TRPA1
SCHEMBL28833141 0.79 TRPA1 (0.58) KMT2AMAPK1PPARGPPARATRPA1
Mucic Acid SCHEMBL6466756 0.78 TAAR1 (0.68) TAAR1SLC18A2SIGMAR1KMT2ATRPA1
SCHEMBL805199 0.76 ALDH1A1 (0.56) KMT2AMAPK1PPARGTRPA1CPA1
SCHEMBL4608578 0.76 ALDH1A1 (0.56) KMT2AMAPK1PPARGTRPA1CPA1
SCHEMBL4608581 0.76 ALDH1A1 (0.56) KMT2AMAPK1PPARGTRPA1CPA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5008292-A Pesticidal method CHINOIN GYOGYSZER ES VEGYESZETI TERMEKEK GYARA R.T. (HU) 1991-04-16 US disclosed
US-4960797-A Improving mood element, stimulating sexual activity of aged people; free of side effects CHINOIN GYOGYSZER ES VEGYESZETI TERMEKEK GYARA RT. (HU) 1990-10-02 US disclosed
EP-0186680-B1 PHENYLISOPROPYLAMINE DERIVATIVE AND ITS PREPARATION CHINOIN Gyogyszer és Vegyészeti Termékek Gyára RT. (HU) 1988-03-30 EP disclosed