Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL5874237

O=C(O)C(O)C(O)C(=O)O.c1ccc2ncccc2c1.c1ccc2ncccc2c1

nearest known ligand 0.63

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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 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.63
CYP1A2 P05177 1/20 0.45
CYP2C9 P11712 1/20 0.45
HPGD P15428 1/20 0.45
CYP2C19 P33261 1/20 0.45
HIF1A Q16665 1/20 0.45
HSD17B10 Q99714 1/20 0.45
PABPC1 P11940 1/20 0.45
KDM4E B2RXH2 3/20 0.44
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
NPC1 O15118 2/20 0.44
POLB P06746 2/20 0.44
MAPT P10636 1/20 0.44
LMNA P02545 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
MGAM O43451 2/20 0.43
CYP3A4 P08684 1/20 0.43
CASP1 P29466 1/20 0.43
CASP7 P55210 1/20 0.43

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 SCHEMBL28081412 1.00 ALDH1A1 (0.63) ALDH1A1CYP1A2CYP2C9HPGDCYP2C19
Cadaverine Tartrate SCHEMBL5874249 1.00 ALDH1A1 (0.63) ALDH1A1CYP1A2CYP2C9HPGDCYP2C19
Quinoline SCHEMBL27820159 0.87 ALDH1A1 (0.61) ALDH1A1CYP1A2PABPC1KDM4EMEN1
Quinoline SCHEMBL372690 0.86 ALDH1A1 (0.77) ALDH1A1CYP1A2CYP2C19PABPC1KDM4E
Quinoline SCHEMBL5874493 0.86 ALDH1A1 (0.77) ALDH1A1CYP1A2CYP2C19PABPC1KDM4E
Quinoline SCHEMBL5283313 0.86 ALDH1A1 (0.77) ALDH1A1CYP1A2CYP2C19PABPC1KDM4E
Quinoline SCHEMBL4485979 0.85 ALDH1A1 (0.63) ALDH1A1PABPC1KDM4EMEN1KMT2A
Quinoline SCHEMBL5874640 0.85 ALDH1A1 (0.63) ALDH1A1PABPC1KDM4EMEN1KMT2A
Gluconic Acid SCHEMBL6753103 0.85 PDE4A (0.54) ALDH1A1CYP1A2CYP2C9HPGDCYP2C19
Cadaverine Tartrate SCHEMBL3454249 0.84 KDM4E (0.44) ALDH1A1CYP1A2CYP2C9HPGDCYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7128976-B2 Composition for film formation, method of film formation, and silica-based film JSR CORPORATION (JP) 2006-10-31 US disclosed
US-20030091838-A1 Composition for film formation, method of film formation, and silica-based film JSR CORPORATION (JP) 2003-05-15 US disclosed