Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL1543395

N[C@@H]1CCC[C@@H](N)C1.O=C(O)C(O)C(O)C(=O)O

nearest known ligand 0.46

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
GBA1 known ✓ P04062 1/20 0.31
TSHR P16473 3/20 0.46
CYP2C19 P33261 2/20 0.35
NFKB1 P19838 1/20 0.35
SLC1A2 P43004 4/20 0.33
SLC1A1 P43005 3/20 0.33
GABRR1 P24046 1/20 0.32
KDM1A O60341 1/20 0.32
SLC1A3 P43003 1/20 0.32
LMNA P02545 2/20 0.30
PMP22 Q01453 2/20 0.30
CYP2C9 P11712 1/20 0.30
GRM8 O00222 1/20 0.30
GRM6 O15303 1/20 0.30
APEX1 P27695 1/20 0.30
GRM5 P41594 1/20 0.30
GRM1 Q13255 1/20 0.30
GRM2 Q14416 1/20 0.30
GRM3 Q14832 1/20 0.30
GRM4 Q14833 1/20 0.30

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 SCHEMBL1543404 1.00 TSHR (0.46) TSHRCYP2C19NFKB1SLC1A2SLC1A1
Cadaverine Tartrate SCHEMBL1543394 1.00 TSHR (0.46) TSHRCYP2C19NFKB1SLC1A2SLC1A1
Cadaverine Tartrate SCHEMBL2998062 0.84 TSHR (0.48) TSHRCYP2C19NFKB1SLC1A2SLC1A1
Bicarbonate SCHEMBL8358952 0.83 GABRR1 (0.39) GABRR1KDM1A
Cadaverine Tartrate SCHEMBL28376048 0.78 TSHR (0.42) TSHRCYP2C19NFKB1SLC1A2SLC1A1
Acetic Acid SCHEMBL2389239 0.78 FFAR3 (0.37) GABRR1KDM1AKDM4E
Cadaverine Tartrate SCHEMBL17439178 0.76 TSHR (0.50) TSHRCYP2C19NFKB1GABRR1GRM2
Cadaverine Tartrate SCHEMBL1155812 0.76 TSHR (0.50) TSHRCYP2C19NFKB1GABRR1GRM2
Cadaverine Tartrate SCHEMBL30899743 0.76 TSHR (0.50) TSHRCYP2C19NFKB1GABRR1GRM2
Tartaric Acid SCHEMBL30276688 0.76 TSHR (0.50) TSHRCYP2C19NFKB1GABRR1GRM2

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
EP-2307377-A1 NICOTINAMIDE DERIVATIVES Pfizer Limited (GB) 2011-04-13 EP disclosed
US-20100173888-A1 Nicotinamide Derivatives PFIZER INC 2010-07-08 US disclosed
WO-2009153720-A1 NICOTINAMIDE DERIVATIVES PFIZER LIMITED (GB) 2009-12-23 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-20100173888-A1 Nicotinamide Derivatives NNT, NAMPT, NQO1 GBA1 1093/4885TSHR 3631/4885CYP2C19 302/4885

“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.