Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL2528604

COc1ccc(C)cc1[C@H](CCN(C(C)C)C(C)C)c1ccccc1.O=C(O)C(O)C(O)C(=O)O

nearest known ligand 0.74

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
CHRM2 known ✓ P08172 3/20 0.74
CHRM1 known ✓ P11229 3/20 0.74
CHRM3 known ✓ P20309 2/20 0.74
HRH1 known ✓ P35367 2/20 0.74
ADRB2 known ✓ P07550 1/20 0.74
ESR1 known ✓ P03372 1/20 0.61
CHRM4 known ✓ P08173 1/20 0.61
HTR2A known ✓ P28223 1/20 0.61
ADRA1A known ✓ P35348 1/20 0.61
OPRK1 known ✓ P41145 1/20 0.61
CHRM5 P08912 2/20 0.74
CX3CR1 P49238 1/20 0.74
TMEM97 Q5BJF2 1/20 0.74
FFAR4 Q5NUL3 1/20 0.74
SIGMAR1 Q99720 1/20 0.74
MAPT P10636 3/20 0.61
PTGS1 P23219 2/20 0.61
LMNA P02545 1/20 0.61
KCNE1 P15382 1/20 0.61
HRH2 P25021 1/20 0.61

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 SCHEMBL2528602 1.00 CHRM2 (0.74) CHRM2CHRM1CHRM5CHRM3HRH1
SCHEMBL614300 0.91 CHRM2 (0.68) CHRM2CHRM1CHRM5CHRM3HRH1
SCHEMBL2522817 0.91 CHRM2 (0.68) CHRM2CHRM1CHRM5CHRM3HRH1
Bromide SCHEMBL2528597 0.90 CHRM2 (0.67) CHRM2CHRM1CHRM5CHRM3HRH1
Hydrochloric Acid SCHEMBL615546 0.90 CHRM2 (0.67) CHRM2CHRM1CHRM5CHRM3HRH1
Bromide SCHEMBL2528600 0.90 CHRM2 (0.67) CHRM2CHRM1CHRM5CHRM3HRH1
SCHEMBL2448532 0.89 CHRM2 (0.72) CHRM2CHRM1CHRM5CHRM3HRH1
Fumaric Acid SCHEMBL1261695 0.89 CHRM2 (0.61) CHRM2CHRM1CHRM5CHRM3HRH1
Fumaric Acid SCHEMBL1261697 0.89 CHRM2 (0.61) CHRM2CHRM1CHRM5CHRM3HRH1
SCHEMBL4859538 0.86 CHRM2 (0.66) CHRM2CHRM1CHRM5CHRM3HRH1

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
US-8039672-B2 Method of obtaining 3,3-diphenylpropylamines INTERQUIM, S.A. (ES) 2011-10-18 US claimed
US-20100286446-A1 Method of Obtaining 3,3-Diphenylpropylamines INTERQUIM, S.A. (ES) 2010-11-11 US claimed
EP-1927585-A2 METHOD OF OBTAINING 3,3-DIPHENYLPROPYLAMINES Ragactives, S.L. (ES) 2008-06-04 EP claimed
US-20110319666-A1 METHOD OF OBTAINING 3,3-DIPHENYLPROPYLAMINES BONDE-LARSEN ANTONIO LORENTE (ES) 2011-12-29 US disclosed
US-8039672-B2 Method of obtaining 3,3-diphenylpropylamines INTERQUIM, S.A. (ES) 2011-10-18 US disclosed
US-20100286446-A1 Method of Obtaining 3,3-Diphenylpropylamines INTERQUIM, S.A. (ES) 2010-11-11 US disclosed
EP-1927585-A2 METHOD OF OBTAINING 3,3-DIPHENYLPROPYLAMINES Ragactives, S.L. (ES) 2008-06-04 EP 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-20110319666-A1 METHOD OF OBTAINING 3,3-DIPHENYLPROPYLAMINES CHRM3, CNR2, CHRM2 CHRM2 3/4885CHRM1 28/4885CHRM3 1/4885
US-20100286446-A1 Method of Obtaining 3,3-Diphenylpropylamines CHRM3, HRH4, ADRB3 CHRM2 4/4885CHRM1 29/4885CHRM3 1/4885

“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.