Bamifylline

Bamifylline

SCHEMBL27460692

CCN(CCO)CCn1c(Cc2ccccc2)nc2c1c(=O)n(C)c(=O)n2C.C[N+](C)(C)CCO

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3GNRHRMPLPDE3APDE3BPDE4APDE4BPDE4CPDE4DPPARASLC5A2

The experimentally established mechanism targets of Bamifylline. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
RXFP1 Q9HBX9 1/20 0.53
TSHR P16473 10/20 0.52
LMNA P02545 7/20 0.52
NPSR1 Q6W5P4 5/20 0.52
HTT P42858 3/20 0.52
SMN1; SMN2 Q16637 5/20 0.49
JAK2 O60674 1/20 0.49
MEN1 O00255 3/20 0.49
KMT2A Q03164 3/20 0.49
MAPT P10636 3/20 0.49
GAA P10253 1/20 0.49
ALDH1A1 P00352 4/20 0.48
USP2 O75604 1/20 0.48
MAPK1 P28482 1/20 0.48
GLA P06280 1/20 0.48
TP53 P04637 1/20 0.47
CASP1 P29466 1/20 0.46
HSD17B10 Q99714 1/20 0.45
PCSK9 Q8NBP7 1/20 0.45

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
Bamifylline SCHEMBL219043 0.94 RXFP1 (0.60) RXFP1TSHRLMNANPSR1HTT
Bamifylline SCHEMBL637064 0.93 RXFP1 (0.58) RXFP1TSHRLMNANPSR1HTT
Bamifylline SCHEMBL1648640 0.92 RXFP1 (0.57) RXFP1TSHRLMNANPSR1HTT
SCHEMBL684310 0.87 RXFP1 (0.66) RXFP1TSHRLMNANPSR1HTT
Bamifylline SCHEMBL28086377 0.86 TSHR (0.53) RXFP1TSHRLMNANPSR1HTT
SCHEMBL19829270 0.86 TSHR (0.64) RXFP1TSHRLMNANPSR1HTT
Bamifylline SCHEMBL20522800 0.79 USP2 (0.46) RXFP1TSHRLMNANPSR1HTT
Bamifylline SCHEMBL28086311 0.79 TSHR (0.44) RXFP1TSHRLMNANPSR1HTT
SCHEMBL1334308 0.78 ADORA1 (0.57) TSHRLMNANPSR1HTTSMN1; SMN2
SCHEMBL1334833 0.76 ADORA1 (0.53) TSHRLMNANPSR1HTTSMN1; SMN2

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-1143318-A Transdermal device containing polyvinylpyrrolidone as dissolution enhancer NOVEN PHARMA (US) 1997-02-19 CN disclosed