Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL27314718

C#CC[C@]1(N)CCc2ccccc21.C#CC[C@]1(N)CCc2ccccc21.O=C(O)C(O)C(O)C(=O)O

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 7)

geneUniProtsupporting neighboursconfidence
KIF11 P52732 10/20 0.38
HDAC9 Q9UKV0 1/20 0.36
KDM1A O60341 1/20 0.36
MAOB P27338 1/20 0.36
HCAR2 Q8TDS4 1/20 0.35
IDO1 P14902 2/20 0.35
TDO2 P48775 2/20 0.35

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
SCHEMBL5960895 0.86 KDM1A (0.42) KDM1AMAOB
SCHEMBL29453777 0.86 KDM1A (0.42) KDM1AMAOB
SCHEMBL302419 0.86 KDM1A (0.42) KDM1AMAOB
SCHEMBL2146984 0.86 KDM1A (0.42) KDM1AMAOB
Hydrochloric Acid SCHEMBL27310401 0.85 KDM1A (0.41) KDM1AMAOB
Hydrochloric Acid SCHEMBL1970466 0.85 KDM1A (0.41) KDM1AMAOB
SCHEMBL301710 0.82 MAOB (0.43) HDAC9KDM1AMAOBIDO1TDO2
SCHEMBL2325227 0.78 KDM1A (0.47) KDM1A
SCHEMBL4737865 0.73 HDAC9 (0.44) KIF11HDAC9KDM1AMAOBHCAR2
SCHEMBL4735703 0.73 HDAC9 (0.44) KIF11HDAC9KDM1AMAOBHCAR2

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
EP-4719474-A1 METHOD OF TREATING FIBROTIC-RELATED CONDITION Yissum Research Development Company of the Hebrew University of Jerusalem Ltd. (IL) 2026-04-08 EP disclosed
WO-2024252394-A1 METHOD OF TREATING FIBROTIC-RELATED CONDITION YISSUM RESEARCH DEVELOPMENT COMPANY OF THE HEBREW UNIVERSITY OF JERUSALEM LTD. (IL) 2024-12-12 WO disclosed
CN-1031995-C R-enantiomers of N-propargyl-1-aminoindan compounds, their preparation and pharmaceutical compositions containing them ORVET BV (NL) 1996-06-12 CN disclosed