Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL28445405

CC(NC(CCCNC(=N)N)C(=O)O)C(=O)O.O=C(O)C(O)C(O)C(=O)O

nearest known ligand 0.34

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
FOLH1 Q04609 2/20 0.34
NPY4R P50391 12/20 0.34
NPY1R P25929 9/20 0.34
NPY5R Q15761 8/20 0.34
NPY2R P49146 5/20 0.34
ITGB3 P05106 1/20 0.33
ITGA2B P08514 1/20 0.33
C3AR1 Q16581 1/20 0.32
ALOX15 P16050 1/20 0.31
ACE P12821 2/20 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
SCHEMBL30493180 0.94 FOLH1 (0.36) FOLH1NPY4RNPY1RNPY5RNPY2R
SCHEMBL163852 0.94 FOLH1 (0.36) FOLH1NPY4RNPY1RNPY5RNPY2R
SCHEMBL4572697 0.94 FOLH1 (0.36) FOLH1NPY4RNPY1RNPY5RNPY2R
SCHEMBL4572695 0.94 FOLH1 (0.36) FOLH1NPY4RNPY1RNPY5RNPY2R
SCHEMBL638492 0.94 FOLH1 (0.36) FOLH1NPY4RNPY1RNPY5RNPY2R
SCHEMBL4572687 0.94 FOLH1 (0.36) FOLH1NPY4RNPY1RNPY5RNPY2R
SCHEMBL4572685 0.94 FOLH1 (0.36) FOLH1NPY4RNPY1RNPY5RNPY2R
SCHEMBL30664363 0.93 FOLH1 (0.36) FOLH1NPY4RNPY1RNPY5RNPY2R
Bromomethane SCHEMBL28338901 0.92 FOLH1 (0.35) FOLH1NPY4RNPY1RNPY5RNPY2R
Biguanide SCHEMBL28973152 0.90 FOLH1 (0.34) FOLH1NPY4RNPY1RNPY5RNPY2R

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-106659160-B Insecticidal or fungicidal composition and method for controlling plant diseases and pests 日产化学工业株式会社 2020-08-21 CN disclosed