Flecainide

Flecainide

SCHEMBL9614368

CC(=O)O.CC(=O)O.O=C(NCC1CCCCN1)c1cc(OCC(F)(F)F)ccc1OCC(F)(F)F.O=C(NCC1CCCCN1)c1cc(OCC(F)(F)F)ccc1OCC(F)(F)F

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SCN5A

The experimentally established mechanism targets of Flecainide. 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 0.93
▸ SMN1; SMN2 Q16637 3/20 1.00
▸ LMNA P02545 2/20 1.00
▸ NPSR1 Q6W5P4 2/20 1.00
▸ PMP22 Q01453 1/20 1.00
▸ CYP1A2 P05177 3/20 0.93
▸ CYP2D6 P10635 3/20 0.93
▸ CYP2C9 P11712 3/20 0.93
▸ CYP3A4 P08684 2/20 0.93
▸ CYP2C19 P33261 2/20 0.93
▸ TSHR P16473 1/20 0.93
▸ CACNA1F O60840 1/20 0.93
▸ KCNA5 P22460 1/20 0.93
▸ SLC6A2 P23975 1/20 0.93
▸ ADRA1A P35348 1/20 0.93
▸ OPRK1 P41145 1/20 0.93
▸ CACNA1D Q01668 1/20 0.93
▸ KCNH2 Q12809 1/20 0.93
▸ CACNA1S Q13698 1/20 0.93
▸ CACNA1C Q13936 1/20 0.93

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
Flecainide SCHEMBL121583 1.00 SMN1; SMN2 (1.00) SMN1; SMN2LMNANPSR1PMP22CYP1A2
Flecainide SCHEMBL308966 1.00 SMN1; SMN2 (1.00) SMN1; SMN2LMNANPSR1PMP22CYP1A2
Flecainide SCHEMBL14970 0.96 CYP1A2 (1.00) SMN1; SMN2LMNANPSR1PMP22CYP1A2
(R)-Flecainide SCHEMBL14971 0.96 CYP1A2 (1.00) SMN1; SMN2LMNANPSR1PMP22CYP1A2
Flecainide SCHEMBL29385957 0.96 CYP1A2 (1.00) SMN1; SMN2LMNANPSR1PMP22CYP1A2
Flecainide SCHEMBL17799127 0.96 CYP1A2 (1.00) SMN1; SMN2LMNANPSR1PMP22CYP1A2
Acetic Acid SCHEMBL10469403 0.95 SMN1; SMN2 (0.91) SMN1; SMN2LMNANPSR1PMP22CYP1A2
Acetic Acid SCHEMBL10468143 0.95 SMN1; SMN2 (0.91) SMN1; SMN2LMNANPSR1PMP22CYP1A2
Flecainide SCHEMBL5569654 0.95 CYP1A2 (0.98) SMN1; SMN2LMNANPSR1PMP22CYP1A2
Flecainide SCHEMBL5569649 0.95 CYP1A2 (0.98) SMN1; SMN2LMNANPSR1PMP22CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0460064-A4 THERAPEUTIC AEROSOL FORMULATIONS — 1992-04-01 — — EP disclosed
EP-0460064-A1 THERAPEUTIC AEROSOL FORMULATIONS RORER INTERNATIONAL (HOLDINGS), INC. (US) 1991-12-11 — — EP disclosed
WO-1990009781-A1 THERAPEUTIC AEROSOL FORMULATIONS RORER INTERNATIONAL (HOLDINGS), INC. (US) 1990-09-07 — — WO disclosed
Send feedback