Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL28295091

COC(=O)CN.Clc1ccccc1.O=C(O)C(O)C(O)C(=O)O

nearest known ligand 0.40

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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 16)

geneUniProtsupporting neighboursconfidence
SLC6A3 known ✓ Q01959 1/20 0.36
KLK7 P49862 3/20 0.40
POLB P06746 1/20 0.39
KIF11 P52732 1/20 0.38
SLC7A5 Q01650 1/20 0.38
PPARG P37231 5/20 0.38
PPARA Q07869 5/20 0.38
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
ALDH1A1 P00352 1/20 0.38
PTGS2 P35354 1/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
MAOB P27338 1/20 0.37
SLC6A4 P31645 1/20 0.36
LMNA P02545 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
Chlorobenzene SCHEMBL27773693 0.92 POLB (0.44) KLK7POLBNPC1RAB9AALDH1A1
Chlorobenzene SCHEMBL27856994 0.90 POLB (0.43) KLK7POLBNPC1RAB9AALDH1A1
Cadaverine Tartrate SCHEMBL28295092 0.86 KMT2A (0.39) POLBSLC7A5NPC1RAB9AALDH1A1
Cadaverine Tartrate SCHEMBL28296886 0.84 TSHR (0.46) POLBSLC7A5LMNA
Cadaverine Tartrate SCHEMBL28295190 0.82 LTA4H (0.44) NPC1RAB9AALDH1A1MEN1KMT2A
Biphenyl SCHEMBL3991647 0.77 POLB (0.47) POLBNPC1RAB9AALDH1A1MEN1
Toluene SCHEMBL27945492 0.75 POLB (0.46) POLBNPC1RAB9AALDH1A1MEN1
Phenol SCHEMBL27480309 0.75 ESRRB (0.49) POLBALDH1A1LMNA
Chlorobenzene SCHEMBL7570717 0.75 KLK7 (0.47) KLK7POLBALDH1A1PTGS2MEN1
Chlorobenzene SCHEMBL27889729 0.75 POLB (0.46) KLK7POLBNPC1RAB9AALDH1A1

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
CN-114544851-A Analysis method for determining o-chlorobenzene glycine methyl ester tartrate and impurities 苏州正济医药研究有限公司 2022-05-27 CN claimed
CN-115326942-A Analytical method for measuring p-toluenesulfonic acid thiophene ester 苏州正济医药研究有限公司 2022-11-11 CN disclosed
CN-109867684-B Preparation method of II-type clopidogrel hydrogen sulfate 武汉武药制药有限公司 2022-06-17 CN disclosed
CN-114544851-A Analysis method for determining o-chlorobenzene glycine methyl ester tartrate and impurities 苏州正济医药研究有限公司 2022-05-27 CN disclosed
CN-114544851-A Analysis method for determining o-chlorobenzene glycine methyl ester tartrate and impurities 苏州正济医药研究有限公司 2022-05-27 CN disclosed
CN-109867685-B Preparation method of clopidogrel hydrogen sulfate II type 武汉武药制药有限公司 2022-04-08 CN disclosed
CN-109734617-A A kind of method for splitting replacing aromatic ring phenylglycine aliphatic alcohol ester 华东理工大学 2019-05-10 CN disclosed