Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL2836884

Cc1cc2c(o1)CN(C)CCC2Oc1cccc2ccccc12.O=C(O)C(O)C(O)C(=O)O

nearest known ligand 0.36

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 18)

geneUniProtsupporting neighboursconfidence
CHRM4 known ✓ P08173 1/20 0.32
CHRM1 known ✓ P11229 1/20 0.32
CHRM3 known ✓ P20309 1/20 0.32
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
RAB9A P51151 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
HCRTR1 O43613 2/20 0.35
HCRTR2 O43614 2/20 0.35
DRD4 P21917 3/20 0.34
DRD2 P14416 2/20 0.34
MCL1 Q07820 1/20 0.33
PREP P48147 1/20 0.32
CHRM5 P08912 1/20 0.32
ENPP2 Q13822 1/20 0.32
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
HSD17B10 Q99714 1/20 0.32

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 SCHEMBL2836879 1.00 MEN1 (0.36) MEN1KMT2ARAB9AL3MBTL1HCRTR1
SCHEMBL2835759 0.91 MEN1 (0.37) MEN1KMT2ARAB9AL3MBTL1HCRTR1
Hydrochloric Acid SCHEMBL2841025 0.90 MEN1 (0.37) MEN1KMT2ARAB9AL3MBTL1HCRTR1
Hydrochloric Acid SCHEMBL2835875 0.80 SLC6A2 (0.38) MEN1KMT2ARAB9AL3MBTL1
SCHEMBL2844309 0.80 TP53 (0.41) MEN1KMT2ARAB9AL3MBTL1KDM4E
Hydrochloric Acid SCHEMBL2842820 0.79 TP53 (0.40) MEN1KMT2ARAB9AL3MBTL1KDM4E
SCHEMBL2837938 0.77 PKM (0.33) L3MBTL1
Hydrochloric Acid SCHEMBL2872179 0.77 PKM (0.32) L3MBTL1
Hydrochloric Acid SCHEMBL2842459 0.76 HRH3 (0.37) MEN1KMT2ARAB9AL3MBTL1DRD4
Hydrochloric Acid SCHEMBL2841936 0.76 SSTR1 (0.38) MEN1KMT2AKDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8217031-B2 Heteroaryl derivatives NIPPON SHINYAKU CO., LTD. (JP) 2012-07-10 US disclosed
US-20100048537-A1 HETEROARYL DERIVATIVES NIPPON SHINYAKU CO., LTD. (JP) 2010-02-25 US disclosed
EP-2141168-A1 HETEROARYL DERIVATIVES Nippon Shinyaku Co., Ltd. (JP) 2010-01-06 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100048537-A1 HETEROARYL DERIVATIVES OPRD1, OPRM1, OPRK1 CHRM4 2281/4885CHRM1 740/4885CHRM3 1633/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.