Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL28688232

CCOC(=O)C1CCC(O)C(N)C1.O=C(O)C(O)C(O)C(=O)O

nearest known ligand 0.36

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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 14)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.35
MEN1 O00255 4/20 0.35
KMT2A Q03164 4/20 0.35
CYP3A4 P08684 2/20 0.35
LMNA P02545 1/20 0.35
ALDH1A1 P00352 3/20 0.34
CYP2D6 P10635 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34
KDM4E B2RXH2 1/20 0.34
PPM1B O75688 1/20 0.33
PTPN1 P18031 1/20 0.33
PPP1CC P36873 1/20 0.33
HSD11B1 P28845 1/20 0.33

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
SCHEMBL4523964 0.90 MAPT (0.41) MAPTMEN1KMT2ACYP3A4ALDH1A1
SCHEMBL21909908 0.90 MAPT (0.41) MAPTMEN1KMT2ACYP3A4ALDH1A1
SCHEMBL16674654 0.90 MAPT (0.41) MAPTMEN1KMT2ACYP3A4ALDH1A1
SCHEMBL19018901 0.90 MAPT (0.41) MAPTMEN1KMT2ACYP3A4ALDH1A1
SCHEMBL29592138 0.77 MAPT (0.41) MAPTMEN1KMT2ACYP3A4ALDH1A1
Cadaverine Tartrate SCHEMBL28685876 0.77 MAPT (0.32) MAPTMEN1KMT2ACYP3A4ALDH1A1
SCHEMBL19018903 0.77 MAPT (0.44) MAPTMEN1KMT2ACYP3A4ALDH1A1
SCHEMBL16683542 0.77 MAPT (0.44) MAPTMEN1KMT2ACYP3A4ALDH1A1
SCHEMBL16674652 0.74 MAPT (0.41) MAPTMEN1KMT2ACYP3A4ALDH1A1
SCHEMBL31196227 0.73 PPM1B (0.47) MAPTMEN1KMT2ACYP3A4ALDH1A1

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
CN-110028491-B Fibroblast growth factor receptor inhibitors 缆图药品公司 2022-02-11 CN disclosed