Dibucaine

Dibucaine

SCHEMBL22688962

CCCCOc1cc(C(=O)NCCN(CC)CC)c2ccccc2n1.CCCCOc1cc(C(=O)NCCN(CC)CC)c2ccccc2n1.Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SCN10ASCN5A

The experimentally established mechanism targets of Dibucaine. 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
▸ SCN5A known ✓ Q14524 1/20 0.98
▸ KDM4E B2RXH2 4/20 1.00
▸ ALDH1A1 P00352 4/20 1.00
▸ ALOX15 P16050 1/20 1.00
▸ HTT P42858 1/20 1.00
▸ GAA P10253 2/20 0.98
▸ HPGD P15428 2/20 0.98
▸ SMN1; SMN2 Q16637 2/20 0.98
▸ LMNA P02545 2/20 0.98
▸ ABCB11 O95342 1/20 0.98
▸ CYP1A2 P05177 1/20 0.98
▸ CYP2D6 P10635 1/20 0.98
▸ SCN1A P35498 1/20 0.98
▸ OPRK1 P41145 1/20 0.98
▸ KCNH2 Q12809 1/20 0.98
▸ CACNA1C Q13936 1/20 0.98
▸ GHSR Q92847 1/20 0.98
▸ SCN2A Q99250 1/20 0.98
▸ SCN3A Q9NY46 1/20 0.98
▸ RAD52 P43351 2/20 0.60

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
Dibucaine SCHEMBL31303 1.00 KDM4E (1.00) KDM4EALDH1A1ALOX15HTTGAA
Dibucaine SCHEMBL19555661 1.00 KDM4E (1.00) KDM4EALDH1A1ALOX15HTTGAA
Dibucaine SCHEMBL29555902 1.00 KDM4E (1.00) KDM4EALDH1A1ALOX15HTTGAA
Dibucaine SCHEMBL34473 0.99 KDM4E (1.00) KDM4EALDH1A1ALOX15HTTGAA
Dibucaine SCHEMBL29810833 0.99 KDM4E (1.00) KDM4EALDH1A1ALOX15HTTGAA
Dibucaine SCHEMBL11487195 0.98 KDM4E (0.96) KDM4EALDH1A1ALOX15HTTGAA
Dibucaine SCHEMBL27866755 0.97 KDM4E (0.96) KDM4EALDH1A1ALOX15HTTGAA
SCHEMBL28339270 0.96 KDM4E (0.94) KDM4EALDH1A1ALOX15HTTGAA
SCHEMBL28339269 0.95 KDM4E (0.92) KDM4EALDH1A1ALOX15HTTGAA
SCHEMBL28339274 0.94 ALDH1A1 (0.90) KDM4EALDH1A1ALOX15HTTGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220202793-A1 SUSTAINED RELEASE LOCAL ANESTHETIC HYDROGEL COMPOSITION THE GOVERNING COUNCIL OF THE UNIVERSITY OF TORONTO (CA) 2022-06-30 — — US disclosed
WO-2021232157-A1 SUSTAINED RELEASE PHARMACEUTICAL COMPOSITION THE GOVERNING COUNCIL OF THE UNIVERSITY OF TORONTO (CA) 2021-11-25 — — WO disclosed
WO-2020232539-A1 SUSTAINED RELEASE LOCAL ANESTHETIC HYDROGEL COMPOSITION THE GOVERNING COUNCIL OF THE UNIVERSITY OF TORONTO (CA) 2020-11-26 — — WO disclosed
CN-101199454-A Fragrance release PROCTER & GAMBLE (US) 2008-06-18 — — CN disclosed
CN-1649565-A Fragrance delivery agent PROCTER & GAMBLE (US) 2005-08-03 — — CN disclosed
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