Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL8944188

CC(C)O.O=C(O)C(O)C(O)C(=O)O

nearest known ligand 0.77

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 10)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.77
TP53 P04637 1/20 0.60
LMNA P02545 2/20 0.46
ALDH1A1 P00352 1/20 0.46
NFKB1 P19838 1/20 0.42
CYP2C19 P33261 1/20 0.42
SLC7A5 Q01650 1/20 0.40
CYP2C9 P11712 1/20 0.39
PDE4A P27815 1/20 0.39
HIF1A Q16665 1/20 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
Tartaric Acid SCHEMBL30100371 1.00 TSHR (0.77) TSHRTP53LMNAALDH1A1NFKB1
Cadaverine Tartrate SCHEMBL7144922 0.96 TSHR (0.71) TSHRTP53LMNAALDH1A1NFKB1
Cadaverine Tartrate SCHEMBL981016 0.89 TP53 (0.79) TSHRTP53LMNANFKB1CYP2C19
Cadaverine Tartrate SCHEMBL7209361 0.89 TSHR (0.71) TSHRTP53LMNANFKB1CYP2C19
Cadaverine Tartrate SCHEMBL8945831 0.88 TSHR (0.83) TSHRTP53LMNAALDH1A1NFKB1
Cadaverine Tartrate SCHEMBL4778934 0.88 TSHR (0.83) TSHRTP53LMNAALDH1A1NFKB1
Cadaverine Tartrate SCHEMBL848 0.88 TSHR (1.00) TSHRTP53LMNAALDH1A1NFKB1
Cadaverine Tartrate SCHEMBL1062721 0.88 TSHR (1.00) TSHRTP53LMNAALDH1A1NFKB1
Cadaverine Tartrate SCHEMBL116846 0.88 TSHR (1.00) TSHRTP53LMNAALDH1A1NFKB1
Cadaverine Tartrate SCHEMBL1431070 0.88 TSHR (1.00) TSHRTP53LMNAALDH1A1NFKB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115196640-A Coal gangue-based mesoporous silicon oxide material and preparation method thereof 太原理工大学 2022-10-18 CN disclosed
CN-109810047-A (R) synthetic method of the chiral intermediate of -3- Phenylpiperidine or/and (S) -3- Phenylpiperidine and Ni Lapani 上海博邦医药科技有限公司 2019-05-28 CN disclosed
CN-109563036-A Novel crystal form of pimavanserin tartrate and preparation method and application thereof 上海诚妙医药科技有限公司 2019-04-02 CN disclosed
US-20190084935-A1 NOVEL POLYMORPH OF PIMAVANSERIN TARTRATE AND PREPARATION METHOD THEREOF AND USE OF SAME SHANGHAI BEGREAT PHARMATECH (CN) 2019-03-21 US disclosed
CN-108779129-A Vinorelbine list tartrate and its medicinal usage 赛比亚斯药业股份公司 2018-11-09 CN disclosed
US-5569657-A TREATING CONGESTIVE HEART FAILURE ORION-YHTYMA OY (FI) 1996-10-29 US disclosed
US-5512571-A DIASTEREOMERIC INTERMEDIATES WHICH FORM LEVOROTATORYCARDIOTONIC AGENTS HAVING HIGH BIOAVAILABILITY ORION-YHTYMA OY (FI) 1996-04-30 US disclosed
US-5424428-A Optical resolution of a drug chemical intermediates 6-(4-amino phenyl)-5-methylpyridazin-3(2H)one by salt-formation with tartaric acid in 2-propanol, desalting by basification ORION-YHTYMA OY (FI) 1995-06-13 US disclosed
EP-0565546-B1 (-)-[[4-(1,4,5,6-TETRAHYDRO-4-METHYL-6-OXO-3-PYRIDAZINYL)PHENYL]-HYDRAZONO]PROPANEDINITRILE ORION YHTYMAE OY (FI) 1995-03-08 EP disclosed
WO-1992012135-A1 (-)-[[4-(1,4,5,6-TETRAHYDRO-4-METHYL-6-OXO-3-PYRIDAZINYL)PHENYL]-HYDRAZONO]PROPANEDINITRILE Orion-Yhtymä Oy (FI) 1992-07-23 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-20190084935-A1 NOVEL POLYMORPH OF PIMAVANSERIN TARTRATE AND PREPARATION METHOD THEREOF AND USE OF SAME PIM1, CYP4F11, CYP4A11 TSHR 3466/4885TP53 349/4885LMNA 2216/4885

“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.