Benoxinate

Benoxinate

SCHEMBL18741050

CCCCOc1cc(C(=O)OCCN(CC)CC)ccc1N.COc1cc(C(=O)O)ccc1O

nearest known ligand 0.77

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9A

The experimentally established mechanism targets of Benoxinate. 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
SCN1A known ✓ P35498 4/20 0.77
SCN2A known ✓ Q99250 4/20 0.77
SCN3A known ✓ Q9NY46 4/20 0.77
CYP2D6 P10635 6/20 0.77
CYP1A2 P05177 4/20 0.77
HRH3 Q9Y5N1 3/20 0.77
TSHR P16473 3/20 0.77
KCNH2 Q12809 2/20 0.77
SLC6A2 P23975 1/20 0.77
SLC6A3 Q01959 1/20 0.77
HIF1A Q16665 1/20 0.77
RAD52 P43351 1/20 0.76
CYP3A4 P08684 3/20 0.58
MAOA P21397 2/20 0.58
CYP2C19 P33261 1/20 0.58
SIGMAR1 Q99720 1/20 0.58
KDM4E B2RXH2 1/20 0.55
POLB P06746 1/20 0.55
HDAC6 Q9UBN7 1/20 0.55
HTR3A P46098 2/20 0.50

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
Benoxinate SCHEMBL30849863 0.88 CYP2D6 (1.00) CYP2D6SCN1ASCN2ASCN3ACYP1A2
Benoxinate SCHEMBL25087 0.88 CYP2D6 (1.00) CYP2D6SCN1ASCN2ASCN3ACYP1A2
Benoxinate SCHEMBL1649661 0.87 RAD52 (1.00) CYP2D6SCN1ASCN2ASCN3ACYP1A2
Benoxinate SCHEMBL212440 0.87 RAD52 (1.00) CYP2D6SCN1ASCN2ASCN3ACYP1A2
Procaine SCHEMBL18741023 0.86 CYP2D6 (0.69) CYP2D6SCN1ASCN2ASCN3ACYP1A2
Benoxinate SCHEMBL16633604 0.86 CYP2D6 (0.91) CYP2D6SCN1ASCN2ASCN3ACYP1A2
Benoxinate SCHEMBL15532182 0.86 CYP2D6 (0.95) CYP2D6SCN1ASCN2ASCN3ACYP1A2
Benoxinate SCHEMBL18740891 0.85 CYP2D6 (0.89) CYP2D6SCN1ASCN2ASCN3ACYP1A2
SCHEMBL13439964 0.83 CYP2D6 (0.89) CYP2D6SCN1ASCN2ASCN3ACYP1A2
SCHEMBL10533525 0.82 CYP2D6 (0.83) CYP2D6SCN1ASCN2ASCN3ACYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180297966-A1 COMPOUNDS, COMPOSITIONS, AND METHODS OF MAKING AND USING THE SAME INNOVATIVE ANESTHETICS, LLC 2018-10-18 US claimed
WO-2017066787-A1 COMPOUNDS, COMPOSITIONS, AND METHODS OF MAKING AND USING THE SAME LEBEDYEVA IRYNA O (US) 2017-04-20 WO claimed
US-20180297966-A1 COMPOUNDS, COMPOSITIONS, AND METHODS OF MAKING AND USING THE SAME INNOVATIVE ANESTHETICS, LLC 2018-10-18 US disclosed
WO-2017066787-A1 COMPOUNDS, COMPOSITIONS, AND METHODS OF MAKING AND USING THE SAME LEBEDYEVA IRYNA O (US) 2017-04-20 WO 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-20180297966-A1 COMPOUNDS, COMPOSITIONS, AND METHODS OF MAKING AND USING THE SAME TRPA1, TRPV1, AQP1 SCN1A 444/4885SCN2A 826/4885SCN3A 490/4885

“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.