Cadaverine Tartrate

Cadaverine Tartrate

SCHEMBL5623544

C1CCNC1.NC(=O)C(c1ccccc1)(c1ccccc1)C1CCNC1.O=C(O)C(O)C(O)C(=O)O

nearest known ligand 0.43

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 20)

geneUniProtsupporting neighboursconfidence
HRH1 known ✓ P35367 1/20 0.43
SLC6A2 known ✓ P23975 3/20 0.35
CHRM2 known ✓ P08172 3/20 0.34
CHRM1 known ✓ P11229 3/20 0.34
CHRM3 known ✓ P20309 3/20 0.34
ADRB2 known ✓ P07550 1/20 0.34
CHRM4 known ✓ P08173 1/20 0.34
ADRB1 known ✓ P08588 1/20 0.34
ADRA2A known ✓ P08913 1/20 0.34
ADRA2B known ✓ P18089 1/20 0.34
ADRA2C known ✓ P18825 1/20 0.34
HTR2A known ✓ P28223 1/20 0.34
ADRA1A known ✓ P35348 1/20 0.34
OPRM1 known ✓ P35372 1/20 0.34
OPRK1 known ✓ P41145 1/20 0.34
SLC6A3 known ✓ Q01959 1/20 0.32
KMT2A Q03164 2/20 0.43
MEN1 O00255 1/20 0.43
LMNA P02545 1/20 0.43
CYP2D6 P10635 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 SCHEMBL5623548 1.00 KMT2A (0.43) KMT2AMEN1LMNACYP2D6HRH1
Cadaverine Tartrate SCHEMBL5085962 0.95 KMT2A (0.43) KMT2AMEN1LMNACYP2D6HRH1
Cadaverine Tartrate SCHEMBL1975759 0.95 KMT2A (0.43) KMT2AMEN1LMNACYP2D6HRH1
Cadaverine Tartrate SCHEMBL1975758 0.95 KMT2A (0.43) KMT2AMEN1LMNACYP2D6HRH1
SCHEMBL4396455 0.87 KMT2A (0.50) KMT2AMEN1LMNACYP2D6HRH1
SCHEMBL958241 0.87 KMT2A (0.50) KMT2AMEN1LMNACYP2D6HRH1
SCHEMBL953947 0.87 KMT2A (0.50) KMT2AMEN1LMNACYP2D6HRH1
SCHEMBL10360114 0.86 KEAP1 (0.45) KMT2AMEN1LMNACYP2D6HRH1
Bromide SCHEMBL4505514 0.86 KMT2A (0.49) KMT2AMEN1LMNACYP2D6HRH1
Hydrochloric Acid SCHEMBL10869034 0.86 KMT2A (0.49) KMT2AMEN1LMNACYP2D6HRH1

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
US-20070203221-A1 (S)-2-{1-[2-(2,3-dihydrobenzofuran-5-yl)ethyl]-3-pyrrolidinyl}-2,2-diphenylacetamide, selective muscarinic acetylcholine receptor antagonists, used for treating urogenital disorders such as incontinence TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2007-08-30 US 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-20070203221-A1 (S)-2-{1-[2-(2,3-dihydrobenzofuran-5-yl)ethyl]-3-pyrrolidinyl}-2,2-diphenylacetamide, selective muscarinic acetylcholine receptor antagonists, used for treating urogenital disorders such as incontinence CHRNE, CHRM3, CHRM2 HRH1 85/4885SLC6A2 306/4885CHRM2 3/4885

“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.