Ethaverine

Ethaverine

SCHEMBL17603566

CCOc1ccc(Cc2nccc3cc(OCC)c(OCC)cc23)cc1OCC.[Cl-].[H+]

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Ethaverine. 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
CHRM1 known ✓ P11229 1/20 0.97
ACHE known ✓ P22303 1/20 0.71
PDE3A Q14432 10/20 0.97
SMN1; SMN2 Q16637 5/20 0.97
CYP3A4 P08684 4/20 0.97
MAPK1 P28482 4/20 0.97
LMNA P02545 3/20 0.97
CYP1A2 P05177 2/20 0.97
CYP2C9 P11712 2/20 0.97
TSHR P16473 2/20 0.97
PDE4A P27815 2/20 0.97
KCNH2 Q12809 2/20 0.97
TDP1 Q9NUW8 2/20 0.97
MEN1 O00255 1/20 0.97
ADRA2A P08913 1/20 0.97
ADORA3 P0DMS8 1/20 0.97
DRD1 P21728 1/20 0.97
TBXA2R P21731 1/20 0.97
ADRA1A P35348 1/20 0.97
DRD3 P35462 1/20 0.97

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
Ethaverine SCHEMBL29500886 0.99 PDE3A (1.00) PDE3ASMN1; SMN2CYP3A4MAPK1LMNA
Ethaverine SCHEMBL29355739 0.99 PDE3A (1.00) PDE3ASMN1; SMN2CYP3A4MAPK1LMNA
Ethaverine SCHEMBL25606 0.99 PDE3A (1.00) PDE3ASMN1; SMN2CYP3A4MAPK1LMNA
Ethaverine SCHEMBL30417501 0.97 SMN1; SMN2 (1.00) PDE3ASMN1; SMN2CYP3A4MAPK1LMNA
Ethaverine SCHEMBL9614397 0.97 SMN1; SMN2 (1.00) PDE3ASMN1; SMN2CYP3A4MAPK1LMNA
Ethaverine SCHEMBL16180359 0.97 SMN1; SMN2 (1.00) PDE3ASMN1; SMN2CYP3A4MAPK1LMNA
Ethaverine SCHEMBL29624566 0.97 SMN1; SMN2 (1.00) PDE3ASMN1; SMN2CYP3A4MAPK1LMNA
Ethaverine SCHEMBL317507 0.97 SMN1; SMN2 (1.00) PDE3ASMN1; SMN2CYP3A4MAPK1LMNA
SCHEMBL2455134 0.92 PDE3A (0.87) PDE3ASMN1; SMN2CYP3A4MAPK1LMNA
SCHEMBL2460329 0.90 PDE3A (0.83) PDE3ASMN1; SMN2CYP3A4MAPK1LMNA

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-20230126310-A1 COMPOSITIONS FOR CORONAVIRUS INFECTION TREATMENT AND/OR PREVENTION FRAUNHOFER GES FORSCHUNG (DE) 2023-04-27 US disclosed
US-20160082015-A1 METHODS, COMPOSITIONS AND KITS FOR PROMOTING MOTOR NEURON SURVIVAL AND TREATING AND DIAGNOSING NEURODEGENERATIVE DISORDERS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2016-03-24 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-20160082015-A1 METHODS, COMPOSITIONS AND KITS FOR PROMOTING MOTOR NEURON SURVIVAL AND TREATING AND DIAGNOSING NEURODEGENERATIVE DISORDERS SMN1; SMN2, SOD1, NEFM CHRM1 4614/4885ACHE 464/4885PDE3A 2230/4885

“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.