Proparacaine

Proparacaine

SCHEMBL9872795

CCCOc1ccc(C(=O)OCCN(CC)CC)cc1N.Cl.Cl.Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9A

The experimentally established mechanism targets of Proparacaine. 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 0.98
SCN2A known ✓ Q99250 4/20 0.98
SCN3A known ✓ Q9NY46 4/20 0.98
CYP2D6 P10635 5/20 0.98
CYP1A2 P05177 4/20 0.98
HRH3 Q9Y5N1 4/20 0.98
KCNH2 Q12809 3/20 0.98
MAOA P21397 3/20 0.98
CYP3A4 P08684 2/20 0.98
CYP2C19 P33261 1/20 0.98
SIGMAR1 Q99720 1/20 0.98
RAD52 P43351 1/20 0.73
TSHR P16473 4/20 0.71
SLC6A2 P23975 1/20 0.71
SLC6A3 Q01959 1/20 0.71
HIF1A Q16665 1/20 0.71
BLM P54132 1/20 0.62
NPSR1 Q6W5P4 1/20 0.62
HTR3A P46098 3/20 0.60
LMNA P02545 2/20 0.55

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
Proparacaine SCHEMBL23333 1.00 CYP2D6 (0.98) CYP2D6SCN1ASCN2ASCN3ACYP1A2
Proparacaine SCHEMBL30675347 1.00 CYP2D6 (0.98) CYP2D6SCN1ASCN2ASCN3ACYP1A2
Proparacaine SCHEMBL93880 1.00 CYP2D6 (0.98) CYP2D6SCN1ASCN2ASCN3ACYP1A2
Proparacaine SCHEMBL29805494 0.99 CYP2D6 (1.00) CYP2D6SCN1ASCN2ASCN3ACYP1A2
Proparacaine SCHEMBL23334 0.99 CYP2D6 (1.00) CYP2D6SCN1ASCN2ASCN3ACYP1A2
Proparacaine SCHEMBL20641500 0.96 CYP2D6 (0.91) CYP2D6SCN1ASCN2ASCN3ACYP1A2
Proparacaine SCHEMBL9419527 0.95 CYP2D6 (0.89) CYP2D6SCN1ASCN2ASCN3ACYP1A2
Proparacaine SCHEMBL11131964 0.95 CYP2D6 (0.89) CYP2D6SCN1ASCN2ASCN3ACYP1A2
Proparacaine SCHEMBL10981263 0.88 CYP2D6 (0.76) CYP2D6SCN1ASCN2ASCN3ACYP1A2
Betoxycaine SCHEMBL25758 0.86 CYP2D6 (0.77) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5075323-A Reducing intraocular pressure AKTIEBOLAGET HASSLE (SE) 1991-12-24 US disclosed
WO-1990002124-A1 TREATMENT OF GLAUCOMA AND RELATED DISORDERS IN THE HUMAN EYE WITH PYRIDINYLMETHYL (SULFINYL OR THIO)BENZIMIDAZOLES Aktiebolaget Hässle (SE) 1990-03-08 WO disclosed