Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL3529128

CC(C)COc1ccc(CNC(=O)NC2CCN(C)CC2)cc1.O=C(O)C(O)C(O)C(=O)O

nearest known ligand 0.56

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
HTR2A known ✓ P28223 12/20 0.56
ADRB2 known ✓ P07550 1/20 0.54
CHRM2 known ✓ P08172 1/20 0.54
CHRM1 known ✓ P11229 1/20 0.54
SLC6A2 known ✓ P23975 1/20 0.54
ADRA1A known ✓ P35348 1/20 0.54
OPRM1 known ✓ P35372 1/20 0.54
SLC6A3 known ✓ Q01959 1/20 0.54
HTR2C P28335 6/20 0.54
HRH3 Q9Y5N1 2/20 0.54
ABCB11 O95342 1/20 0.54
CYP1A2 P05177 1/20 0.54
DRD1 P21728 1/20 0.54
TBXA2R P21731 1/20 0.54
GPR183 P32249 1/20 0.54
CYP2C19 P33261 1/20 0.54
APLNR P35414 1/20 0.54
DRD3 P35462 1/20 0.54
CX3CR1 P49238 1/20 0.54
KCNH2 Q12809 1/20 0.54

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
SCHEMBL3653016 0.94 HTR2A (0.62) HTR2AHTR2CHRH3ABCB11CYP1A2
SCHEMBL31707510 0.80 HTR2A (0.58) HTR2AHTR2CHRH3ABCB11CYP1A2
SCHEMBL4980231 0.79 RAB9A (0.74) HRH3NPC1RAB9ASMN1; SMN2MCHR1
SCHEMBL4975779 0.79 DRD4 (0.59) HRH3NPC1RAB9ASMN1; SMN2MCHR1
Cadaverine Tartrate SCHEMBL27703324 0.77 HTR2A (0.90) HTR2AHTR2CHRH3ABCB11CYP1A2
Pimavanserin SCHEMBL19975532 0.77 HTR2A (0.90) HTR2AHTR2CHRH3ABCB11CYP1A2
Pimavanserin SCHEMBL1395694 0.77 HTR2A (0.90) HTR2AHTR2CHRH3ABCB11CYP1A2
Pimavanserin SCHEMBL29384707 0.77 HTR2A (0.90) HTR2AHTR2CHRH3ABCB11CYP1A2
SCHEMBL31202793 0.77 MAPT (0.58) HTR2AHTR2CHRH3ABCB11CYP1A2
SCHEMBL4981939 0.77 EPHX1 (0.71) HRH3NPC1RAB9ASMN1; SMN2MCHR1

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
US-7732615-B2 N-(4-fluorobenzyl)-N-(1-methylpiperidin-4-yl)-N′-(4-(2-methylpropyloxy)phenylmethyl)carbamide and its tartrate salt and crystalline forms ACADIA PHARMACEUTICALS INC. (US) 2010-06-08 US disclosed
US-20060106063-A1 Synthesis of N-(4-fluorobenzyl)-N-(1-methylpiperidin-4-yl)-N'-(4-(2-methylpropyloxy)phenylmethyl)carbamide and its tartrate salt and crystalline forms ACADIA PHARMACEUTICALS INC. 2006-05-18 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20060106063-A1 Synthesis of N-(4-fluorobenzyl)-N-(1-methylpiperidin-4-yl)-N'-(4-(2-methylpropyloxy)phenylmethyl)carbamide and its tartrate salt and crystalline forms MTAP, CPN1, DNPEP HTR2A 2053/4885ADRB2 4377/4885CHRM2 1546/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.