Dalfampridine

Dalfampridine

SCHEMBL28750367

Nc1ccncc1.[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar]

nearest known ligand 0.93

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2

The experimentally established mechanism targets of Dalfampridine. 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
KCNA1 known ✓ Q09470 1/20 0.93
MAPT P10636 4/20 0.93
MEN1 O00255 3/20 0.93
KMT2A Q03164 3/20 0.93
LMNA P02545 2/20 0.93
ALDH1A1 P00352 2/20 0.93
TSHR P16473 2/20 0.93
CYP2D6 P10635 1/20 0.93
CHRM1 P11229 1/20 0.93
MAPK1 P28482 1/20 0.93
SMN1; SMN2 Q16637 1/20 0.93
RAD52 P43351 1/20 0.55
HDAC8 Q9BY41 1/20 0.50
CYP3A4 P08684 2/20 0.48
CYP17A1 P05093 1/20 0.48
CYP19A1 P11511 1/20 0.48
CYP11B1 P15538 1/20 0.48
CYP11B2 P19099 1/20 0.48
LOXL2 Q9Y4K0 2/20 0.43
HSP90AA1 P07900 1/20 0.41

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
Dalfampridine SCHEMBL1442620 0.96 MAPT (1.00) MAPTMEN1KMT2ALMNAALDH1A1
Dalfampridine SCHEMBL53483 0.96
Dalfampridine SCHEMBL28757299 0.93 MAPT (0.93) MAPTMEN1KMT2ALMNAALDH1A1
Dalfampridine SCHEMBL7113651 0.93
Dalfampridine SCHEMBL28799379 0.93
Dalfampridine SCHEMBL3845825 0.93
Dalfampridine SCHEMBL7987482 0.93
Dalfampridine SCHEMBL8968143 0.93
Dalfampridine SCHEMBL31012422 0.93
Dalfampridine SCHEMBL28976215 0.93

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1402722-A Arylamine derivatives and their use as anti-telomerase agents AVENTIS PHARMA SA (FR) 2003-03-12 CN disclosed