Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL28285807

O=C(O)C(O)C(O)C(=O)O.c1ccc(Nc2ccccn2)nc1

nearest known ligand 0.55

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 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 8/20 0.53
NPC1 O15118 7/20 0.53
PKM P14618 3/20 0.53
MEN1 O00255 4/20 0.52
KMT2A Q03164 4/20 0.52
MAPK10 P53779 1/20 0.52
GFER P55789 1/20 0.52
SMN1; SMN2 Q16637 2/20 0.50
GAA P10253 2/20 0.50
ADORA3 P0DMS8 1/20 0.50
PIM1 P11309 1/20 0.50
ADORA2A P29274 1/20 0.50
ADORA2B P29275 1/20 0.50
ADORA1 P30542 1/20 0.50
FLT3 P36888 1/20 0.50
PIM3 Q86V86 1/20 0.50
AURKB Q96GD4 1/20 0.50
POLB P06746 1/20 0.49
CYP2D6 P10635 1/20 0.47
KDM4E B2RXH2 1/20 0.47

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
Malic Acid SCHEMBL28285806 0.82 PTPRA (0.51) RAB9ANPC1PKMMEN1KMT2A
SCHEMBL29391624 0.79 KMT2A (0.76) RAB9ANPC1PKMMEN1KMT2A
SCHEMBL221242 0.79 KMT2A (0.76) RAB9ANPC1PKMMEN1KMT2A
Fumaric Acid SCHEMBL28284319 0.79 RAB9A (0.55) RAB9ANPC1PKMMEN1KMT2A
Maleic Acid SCHEMBL28284329 0.79 RAB9A (0.55) RAB9ANPC1PKMMEN1KMT2A
Dipyridyl SCHEMBL29113230 0.79 KDM4E (0.58) RAB9ANPC1PKMKMT2ASMN1; SMN2
Cadaverine Tartrate SCHEMBL26677837 0.78 NPC1 (0.74) RAB9ANPC1PKMMEN1KMT2A
SCHEMBL4243882 0.77 KMT2A (0.73) RAB9ANPC1PKMMEN1KMT2A
SCHEMBL6574416 0.77 KMT2A (0.73) RAB9ANPC1PKMMEN1KMT2A
SCHEMBL30947359 0.77 KMT2A (0.73) RAB9ANPC1PKMMEN1KMT2A

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-106536510-B Pyridine substituted 2-aminopyridine protein kinase inhibitors 正大天晴药业集团股份有限公司 2019-04-26 CN claimed