Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL9760947

Nc1c(I)c(C(=O)NCCO)c(I)c(C(=O)NCC(O)CO)c1I.Nc1c(I)c(C(=O)NCCO)c(I)c(C(=O)NCC(O)CO)c1I.O=C(O)C(O)C(O)C(=O)O

nearest known ligand 0.47

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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 18)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.47
CYP2C19 P33261 1/20 0.47
HIF1A Q16665 1/20 0.47
EGFR P00533 1/20 0.33
SRC P12931 1/20 0.33
ALDH1A1 P00352 2/20 0.32
MEN1 O00255 1/20 0.32
USP2 O75604 1/20 0.32
MAPT P10636 1/20 0.32
KMT2A Q03164 1/20 0.32
MAP2K1 Q02750 6/20 0.31
MAP2K2 P36507 1/20 0.31
PRKCZ Q05513 1/20 0.31
IARS2 Q9NSE4 1/20 0.31
KDM4E B2RXH2 1/20 0.31
HSD17B10 Q99714 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
CA2 P00918 1/20 0.31

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
SCHEMBL621824 0.94 LMNA (0.52) LMNACYP2C19HIF1AEGFRSRC
Malonic Acid SCHEMBL9760605 0.91 LMNA (0.48) LMNACYP2C19HIF1AEGFRSRC
SCHEMBL619959 0.87 LMNA (0.58) LMNACYP2C19HIF1AEGFRSRC
Cadaverine Tartrate SCHEMBL9526178 0.86 LMNA (0.46) LMNACYP2C19HIF1AEGFRSRC
SCHEMBL9843100 0.85 LMNA (0.52) LMNACYP2C19HIF1AEGFRSRC
Malonic Acid SCHEMBL11131957 0.84 LMNA (0.53) LMNACYP2C19HIF1AEGFRSRC
SCHEMBL8063055 0.84 LMNA (0.53) LMNACYP2C19HIF1AEGFRSRC
SCHEMBL32668972 0.84 LMNA (0.53) LMNACYP2C19HIF1AEGFRSRC
SCHEMBL9513442 0.84 LMNA (0.55) LMNACYP2C19HIF1AEGFRSRC
SCHEMBL9191548 0.83 LMNA (0.54) LMNACYP2C19HIF1AEGFRSRC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5073362-A DICARBOXYLIC ACID-BIS(3,5-DICARBAMOYL-2,4,6-TRIIODOANILIDES) AND X-RAY CONTRAST MEDIA CONTAINING THEM SCHERING AKTIENGESELLSCHAFT (DE) 1991-12-17 US disclosed