Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL3392853

CN(C)C(=O)N1CC2CC(NCC(=O)N3CCCC3C#N)(C3CCCC3)CC2C1.O=C(O)C(O)C(O)C(=O)O

nearest known ligand 0.68

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 4)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 18/20 0.68
DPP8 Q6V1X1 6/20 0.68
DPP9 Q86TI2 6/20 0.68
PREP P48147 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 SCHEMBL3757841 1.00 DPP4 (0.68) DPP4DPP8DPP9PREP
SCHEMBL3392482 0.94 DPP4 (0.77) DPP4DPP8DPP9PREP
SCHEMBL3765962 0.94 DPP4 (0.77) DPP4DPP8DPP9PREP
SCHEMBL13057151 0.94 DPP4 (0.77) DPP4DPP8DPP9PREP
Cadaverine Tartrate SCHEMBL3393637 0.87 DPP4 (0.69) DPP4DPP8DPP9PREP
Cadaverine Tartrate SCHEMBL3759430 0.87 DPP4 (0.69) DPP4DPP8DPP9PREP
Cadaverine Tartrate SCHEMBL3759470 0.86 DPP4 (0.65) DPP4DPP8DPP9PREP
Cadaverine Tartrate SCHEMBL3393642 0.86 DPP4 (0.65) DPP4DPP8DPP9PREP
Cadaverine Tartrate SCHEMBL3764011 0.82 DPP4 (0.62) DPP4DPP8DPP9PREP
Cadaverine Tartrate SCHEMBL3394193 0.82 DPP4 (0.62) DPP4DPP8DPP9PREP

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
EP-2246347-B1 DICYCLOAZAALKANE DERIVATES, PREPARATION PROCESSES AND MEDICAL USES THEREOF SHANGHAI HENGRUI PHARM CO LTD (CN) 2016-09-28 EP disclosed
EP-2246347-A1 DICYCLOAZAALKANE DERIVATES, PREPARATION PROCESSES AND MEDICAL USES THEREOF Shanghai Hengrui Pharmaceutical Co. Ltd. (CN) 2010-11-03 EP disclosed