Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL718876

O=C(O)C(O)C(O)C(=O)O.c1cnc2cc3c(cc2n1)CCNCC3

nearest known ligand 0.40

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
ADRA2A known ✓ P08913 1/20 0.38
ADRA2B known ✓ P18089 1/20 0.38
ADRA2C known ✓ P18825 1/20 0.38
ADRA1D known ✓ P25100 1/20 0.38
ADRA1B known ✓ P35368 1/20 0.38
HTR2A known ✓ P28223 1/20 0.36
ESR1 known ✓ P03372 1/20 0.31
ADCY6 O43306 1/20 0.40
ADCY3 O60266 1/20 0.40
ADCY9 O60503 1/20 0.40
ADCY5 O95622 1/20 0.40
ADCY8 P40145 1/20 0.40
ADCY7 P51828 1/20 0.40
ADCY2 Q08462 1/20 0.40
ADCY1 Q08828 1/20 0.40
ADCY4 Q8NFM4 1/20 0.40
HTR7 P34969 1/20 0.38
TMEM97 Q5BJF2 1/20 0.38
DRD2 P14416 2/20 0.36
HTR2B P41595 3/20 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
Cadaverine Tartrate SCHEMBL720159 1.00 ADCY6 (0.40) ADCY6ADCY3ADCY9ADCY5ADCY8
Cadaverine Tartrate SCHEMBL718875 1.00 ADCY6 (0.40) ADCY6ADCY3ADCY9ADCY5ADCY8
Cadaverine Tartrate SCHEMBL720160 1.00 ADCY6 (0.40) ADCY6ADCY3ADCY9ADCY5ADCY8
Bicarbonate SCHEMBL3710914 0.83 ADCY6 (0.42) ADCY6ADCY3ADCY9ADCY5ADCY8
SCHEMBL720637 0.82 ADCY6 (0.50) ADCY6ADCY3ADCY9ADCY5ADCY8
Succinic Acid SCHEMBL720125 0.82 ADCY6 (0.41) ADCY6ADCY3ADCY9ADCY5ADCY8
Succinic Acid SCHEMBL720126 0.82 ADCY6 (0.41) ADCY6ADCY3ADCY9ADCY5ADCY8
Bicarbonate SCHEMBL3710916 0.81 ADCY6 (0.44) ADCY6ADCY3ADCY9ADCY5ADCY8
Bicarbonate SCHEMBL3710915 0.81 ADCY6 (0.44) ADCY6ADCY3ADCY9ADCY5ADCY8
Hydrochloric Acid SCHEMBL722803 0.80 ADCY6 (0.48) ADCY6ADCY3ADCY9ADCY5ADCY8

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-20120053168-A1 FUSED BENZOAZEPINES AS NEURONAL NICOTINIC ACETYLCHOLINE RECEPTOR LIGANDS TARGACEPT, INC. (US) 2012-03-01 US claimed
WO-2010096384-A2 FUSED BENZAZEPINES AS NEURONAL NICOTINIC ACETYLCHOLINE RECEPTOR LIGANDS TARGACEPT, INC. (US) 2010-08-26 WO claimed

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-20120053168-A1 FUSED BENZOAZEPINES AS NEURONAL NICOTINIC ACETYLCHOLINE RECEPTOR LIGANDS CHRNA2, CHRNA5, CHRNA10 ADRA2A 197/4885ADRA2B 184/4885ADRA2C 111/4885

“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.