Dalfampridine

Dalfampridine

SCHEMBL7549358

CC(C)(C)OC(=O)NC(Cc1cccc(OCc2ccccc2)c1)C(=O)O.Nc1ccncc1

nearest known ligand 0.59

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 17)

geneUniProtsupporting neighboursconfidence
GPR132 Q9UNW8 8/20 0.59
PTPN1 P18031 3/20 0.55
ACE P12821 2/20 0.53
MME P08473 1/20 0.53
CPA1 P15085 1/20 0.53
ACE2 Q9BYF1 1/20 0.53
CMKLR2 P46091 1/20 0.50
CMKLR1 Q99788 1/20 0.50
PPARA Q07869 1/20 0.48
CTSB P07858 1/20 0.47
CTSS P25774 1/20 0.47
CTSK P43235 1/20 0.47
BCL2 P10415 1/20 0.47
GPR34 Q9UPC5 2/20 0.46
YAP1 P46937 1/20 0.46
ITGB3 P05106 1/20 0.46
ITGA2B P08514 1/20 0.46

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
SCHEMBL31407708 0.90 PTPN1 (0.64) GPR132PTPN1ACEMMECPA1
SCHEMBL4650144 0.90 PTPN1 (0.64) GPR132PTPN1ACEMMECPA1
SCHEMBL2552297 0.90 PTPN1 (0.64) GPR132PTPN1ACEMMECPA1
Dalfampridine SCHEMBL7540843 0.85 ATM (0.58) GPR132ACEMMECPA1ACE2
SCHEMBL2353801 0.82 KLK5 (0.59) GPR132PTPN1ACEMMECPA1
SCHEMBL20905733 0.82 PTPN1 (0.55) GPR132PTPN1ACEMMECPA1
SCHEMBL7709696 0.82 PTPN1 (0.55) GPR132PTPN1ACEMMECPA1
SCHEMBL2353808 0.82 KLK5 (0.59) GPR132PTPN1ACEMMECPA1
SCHEMBL7366741 0.81 PTPN1 (0.60) GPR132PTPN1ACEMMECPA1
Dalfampridine SCHEMBL7439699 0.81 CTSS (0.58) PTPN1ACEMMEPPARACTSB

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-4873253-A Phenylalanine derivative and proteinase inhibitor Okamoto, Shosuke (JP) 1989-10-10 US disclosed
EP-0284632-A1 Phenylalanine derivative and proteinase inhibitor Okamoto, Shosuke (JP) 1988-10-05 EP disclosed