Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL3944116

COc1ccc(CC(C)N)cc1S(N)(=O)=O.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
ADRA1D known ✓ P25100 6/20 0.48
ADRA1A known ✓ P35348 6/20 0.48
ADRA1B known ✓ P35368 6/20 0.48
ADRB2 known ✓ P07550 1/20 0.47
ADRB1 known ✓ P08588 1/20 0.47
ADRA2A known ✓ P08913 1/20 0.47
ADRA2B known ✓ P18089 1/20 0.47
ADRA2C known ✓ P18825 1/20 0.47
HTR2A known ✓ P28223 1/20 0.47
OPRM1 known ✓ P35372 1/20 0.47
PKM P14618 1/20 0.51
HTR1A P08908 1/20 0.47
DRD2 P14416 1/20 0.47
HTR7 P34969 1/20 0.47
DRD3 P35462 1/20 0.47
HTR2B P41595 1/20 0.47
KCNH2 Q12809 1/20 0.47
LDHA P00338 1/20 0.47
HTT P42858 1/20 0.43
ALOX15 P16050 1/20 0.42

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
Cadaverine Tartrate SCHEMBL3952300 1.00 PKM (0.51) PKMADRA1DADRA1AADRA1BADRB2
SCHEMBL1412240 0.90 ADRA1D (0.55) PKMADRA1DADRA1AADRA1BADRB2
SCHEMBL3948856 0.90 ADRA1D (0.55) PKMADRA1DADRA1AADRA1BADRB2
SCHEMBL13880696 0.90 ADRA1D (0.55) PKMADRA1DADRA1AADRA1BADRB2
SCHEMBL29519545 0.90 ADRA1D (0.55) PKMADRA1DADRA1AADRA1BADRB2
SCHEMBL1412238 0.90 ADRA1D (0.55) PKMADRA1DADRA1AADRA1BADRB2
Hydrochloric Acid SCHEMBL6684814 0.88 ADRA1D (0.54) PKMADRA1DADRA1AADRA1BADRB2
Hydrochloric Acid SCHEMBL3939257 0.88 ADRA1D (0.54) PKMADRA1DADRA1AADRA1BADRB2
SCHEMBL28868425 0.83 ADRA1D (0.54) PKMADRA1DADRA1AADRA1BADRB2
SCHEMBL28868427 0.83 ADRA1D (0.54) PKMADRA1DADRA1AADRA1BADRB2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1603866-B1 A PROCESS FOR THE PREPARATION OF ENANTIOMERICALLY PURE (R) OR (S)-5-(2-AMINOPROPYL)-2-METHOXYBENZENESULFONAMIDE CADILA HEALTHCARE LTD (IN) 2009-04-29 EP disclosed
US-20080033208-A1 Process for Manufacturing Optically Pure (R) or (S)-5-(2-Aminopropyl)-2-Methoxybenzene Sulfonamide CADILA HEALTHCARE LIMITED (IN) 2008-02-07 US disclosed
EP-1720830-A1 PROCESS FOR MANUFACTURING OPTICALLY PURE (R) OR (S)-5-(2-AMINOPROPYL)-2-METHOXYBENZENE SULFONAMIDE CADILA HEALTHCARE LTD. (IN) 2006-11-15 EP disclosed
US-20060173214-A1 Process for the preparation of enantiomerically pure (r) or (s)-5-(2-aminopropyl)-2-methoxybenzenesulfonamide CADILA HEALTHCARE LIMITED (IN) 2006-08-03 US disclosed
EP-1603866-A1 A PROCESS FOR THE PREPARATION OF ENANTIOMERICALLY PURE (R) OR (S)-5-(2-AMINOPROPYL)-2-METHOXYBENZENESULFONAMIDE CADILA HEALTHCARE LTD. (IN) 2005-12-14 EP disclosed
WO-2005080323-A1 PROCESS FOR MANUFACTURING OPTICALLY PURE (R) OR (S)-5-(2-AMINOPROPYL)-2-METHOXYBENZENE SULFONAMIDE CADILA HEALTHCARE LIMITED (IN) 2005-09-01 WO disclosed
WO-2004058694-A1 A PROCESS FOR THE PREPARATION OF ENANTIOMERICALLY PURE (R) OR (S)-5-(2-AMINOPROPYL)-2-METHOXYBENZENESULFONAMIDE CADILA HEALTHCARE LIMITED (IN) 2004-07-15 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 (2 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-20080033208-A1 Process for Manufacturing Optically Pure (R) or (S)-5-(2-Aminopropyl)-2-Methoxybenzene Sulfonamide SRR, SRMS, AASDHPPT ADRA1D 1822/4885ADRA1A 1878/4885ADRA1B 795/4885
US-20060173214-A1 Process for the preparation of enantiomerically pure (r) or (s)-5-(2-aminopropyl)-2-methoxybenzenesulfonamide SRMS, SPR, SRR ADRA1D 1701/4885ADRA1A 2452/4885ADRA1B 1909/4885

“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.