Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL2223690

Cc1ccc(S(=O)(=O)c2c[nH]c3cc(Cl)ccc23)cc1NC1CCN(C)CC1.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 20)

geneUniProtsupporting neighboursconfidence
HRH1 known ✓ P35367 4/20 0.43
SLC6A2 known ✓ P23975 2/20 0.43
HTR2A known ✓ P28223 2/20 0.43
ADRA1B known ✓ P35368 2/20 0.43
SLC6A3 known ✓ Q01959 2/20 0.43
CYP3A4 P08684 5/20 0.50
CYP2D6 P10635 4/20 0.50
KCNH2 Q12809 3/20 0.43
DRD2 P14416 2/20 0.43
HTR2C P28335 2/20 0.43
HTR7 P34969 2/20 0.43
SLC6A4 P31645 1/20 0.43
CCR8 P51685 2/20 0.38
POLB P06746 1/20 0.36
DUSP3 P51452 1/20 0.36
PTPN5 P54829 1/20 0.36
PTPN11 Q06124 1/20 0.36
LMNA P02545 1/20 0.36
CNR1 P21554 1/20 0.36
CNR2 P34972 1/20 0.36

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
SCHEMBL2224793 0.93 CYP3A4 (0.47) CYP3A4CYP2D6HRH1KCNH2DRD2
SCHEMBL2222683 0.85 CYP3A4 (0.44) CYP3A4CYP2D6HRH1KCNH2DRD2
Cadaverine Tartrate SCHEMBL2222418 0.85 MAPT (0.48) CYP3A4CYP2D6HRH1KCNH2DRD2
Hydrochloric Acid SCHEMBL2224877 0.84 CYP3A4 (0.43) CYP3A4CYP2D6HRH1KCNH2DRD2
SCHEMBL2226483 0.83 KCNH2 (0.47) CYP3A4CYP2D6HRH1KCNH2DRD2
SCHEMBL14354338 0.82 CYP3A4 (0.58) CYP3A4CYP2D6HRH1KCNH2DRD2
SCHEMBL2224015 0.81 CYP3A4 (0.41) CYP3A4CYP2D6HRH1KCNH2DRD2
SCHEMBL2224629 0.79 CYP3A4 (0.47) CYP3A4CYP2D6HRH1KCNH2DRD2
SCHEMBL16986603 0.78 POLB (0.44) KCNH2HTR2AHTR2CHTR7POLB
SCHEMBL2223411 0.77 KCNH2 (0.49) CYP3A4CYP2D6HRH1KCNH2DRD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130005709-A1 SULFONE COMPOUNDS AS 5-HT6 RECEPTOR LIGANDS SUVEN LIFE SCIENCES LIMITED (IN) 2013-01-03 US claimed
EP-2521714-A1 SULFONE COMPOUNDS AS 5-HT6 RECEPTOR LIGANDS Suven Life Sciences Limited (IN) 2012-11-14 EP claimed
WO-2011083487-A1 SULFONE COMPOUNDS AS 5-HT6 RECEPTOR LIGANDS SUVEN LIFE SCIENCES LIMITED (IN) 2011-07-14 WO claimed
EP-2521714-B1 Aromatic sulfone compounds useful in the treatment of central nervous disorders SUVEN LIFE SCIENCES LTD (IN) 2015-08-12 EP disclosed
US-9018231-B2 Sulfone compounds as 5-HT6 receptor ligands SUVEN LIFE SCIENCES LIMITED (IN) 2015-04-28 US disclosed
US-20130005709-A1 SULFONE COMPOUNDS AS 5-HT6 RECEPTOR LIGANDS SUVEN LIFE SCIENCES LIMITED (IN) 2013-01-03 US disclosed
EP-2521714-A1 SULFONE COMPOUNDS AS 5-HT6 RECEPTOR LIGANDS Suven Life Sciences Limited (IN) 2012-11-14 EP disclosed
WO-2011083487-A1 SULFONE COMPOUNDS AS 5-HT6 RECEPTOR LIGANDS SUVEN LIFE SCIENCES LIMITED (IN) 2011-07-14 WO 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-20130005709-A1 SULFONE COMPOUNDS AS 5-HT6 RECEPTOR LIGANDS HTR6, HTR5A, HTR1A HRH1 735/4885SLC6A2 34/4885HTR2A 9/4885

“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.