Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL20702014

C[C@@H](CN)N(C)Cc1ccccc1.O=C(O)C(O)C(O)C(=O)O

nearest known ligand 0.54

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
ADRA2B known ✓ P18089 1/20 0.54
ADRA2C known ✓ P18825 1/20 0.54
SLC6A2 known ✓ P23975 1/20 0.54
HTR2A known ✓ P28223 1/20 0.54
ADRA1A known ✓ P35348 1/20 0.54
OPRK1 known ✓ P41145 1/20 0.54
SLC6A3 known ✓ Q01959 1/20 0.54
SLC6A4 P31645 1/20 0.54
KCNH2 Q12809 1/20 0.54
HPGD P15428 1/20 0.44
KMT2A Q03164 4/20 0.43
MEN1 O00255 3/20 0.43
NPC1 O15118 2/20 0.42
RAB9A P51151 2/20 0.42
CA12 O43570 1/20 0.42
CA9 Q16790 1/20 0.42
CHRNB2 P17787 1/20 0.42
CHRNB4 P30926 1/20 0.42
CHRNA3 P32297 1/20 0.42
CHRNA4 P43681 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 SCHEMBL30658440 1.00 ADRA2B (0.54) ADRA2BADRA2CSLC6A2HTR2ASLC6A4
SCHEMBL10675561 0.87 SLC6A2 (0.69) ADRA2BADRA2CSLC6A2HTR2ASLC6A4
SCHEMBL19203471 0.87 SLC6A2 (0.69) ADRA2BADRA2CSLC6A2HTR2ASLC6A4
Cadaverine Tartrate SCHEMBL28556768 0.76 MEN1 (0.50) HPGDKMT2AMEN1NPC1RAB9A
SCHEMBL17275362 0.76 KMT2A (0.49) HPGDKMT2AMEN1NPC1RAB9A
SCHEMBL7996485 0.76 MEN1 (0.57) ADRA2BADRA2CSLC6A2HTR2ASLC6A4
SCHEMBL7780731 0.76 MMP2 (0.55) ADRA2BADRA2CSLC6A2HTR2ASLC6A4
SCHEMBL16932332 0.76 KMT2A (0.49) HPGDKMT2AMEN1NPC1RAB9A
SCHEMBL304672 0.76 MMP2 (0.55) ADRA2BADRA2CSLC6A2HTR2ASLC6A4
SCHEMBL28150189 0.76 KMT2A (0.49) HPGDKMT2AMEN1NPC1RAB9A

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
US-20200255404-A1 THERAPEUTIC COMPOUNDS INDIVIOR UK LIMITED (GB) 2020-08-13 US disclosed
US-10696654-B2 Therapeutic compounds C4X DISCOVERY LIMITED (GB) 2020-06-30 US disclosed
US-20190040041-A1 THERAPEUTIC COMPOUNDS INDIVIOR UK LIMITED (GB) 2019-02-07 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 (3 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-10696654-B2 Therapeutic compounds HCRTR2, HCRTR1, NPY1R ADRA2B 200/4885ADRA2C 148/4885SLC6A2 437/4885
US-20190040041-A1 THERAPEUTIC COMPOUNDS HCRTR2, HCRTR1, NPY1R ADRA2B 200/4885ADRA2C 148/4885SLC6A2 437/4885
US-20200255404-A1 THERAPEUTIC COMPOUNDS HCRTR2, HCRTR1, NPY1R ADRA2B 200/4885ADRA2C 148/4885SLC6A2 437/4885

“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.