SCHEMBL8346288

SCHEMBL8346288

CN(C)CCCNC(=N)c1ccc(-c2ccco2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 4/20 0.45
PKM P14618 1/20 0.41
HTT P42858 1/20 0.40
ALDH1A1 P00352 4/20 0.40
HPGD P15428 2/20 0.39
KDM4E B2RXH2 4/20 0.38
L3MBTL1 Q9Y468 3/20 0.38
TET3 O43151 1/20 0.38
TET2 Q6N021 1/20 0.38
TET1 Q8NFU7 1/20 0.38
ATM Q13315 1/20 0.38
TMEM97 Q5BJF2 1/20 0.38
SLC6A2 P23975 1/20 0.37
SLC6A4 P31645 1/20 0.37
SLC6A3 Q01959 1/20 0.37
MEN1 O00255 3/20 0.37
KMT2A Q03164 3/20 0.37
POLB P06746 2/20 0.37
MAPT P10636 2/20 0.37
MCL1 Q07820 2/20 0.37

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
SCHEMBL8349629 0.92 TAAR1 (0.47) TAAR1ALDH1A1HPGDKDM4EATM
SCHEMBL26108561 0.84 KDM4E (0.44) HTTALDH1A1HPGDKDM4EL3MBTL1
SCHEMBL27612097 0.84 ALDH1A1 (0.45) TAAR1ALDH1A1HPGDKDM4EL3MBTL1
SCHEMBL5312097 0.83 TAAR1 (0.46) TAAR1PKMALDH1A1HPGDKDM4E
SCHEMBL15297183 0.82 HPGD (0.51) ALDH1A1HPGDKDM4EL3MBTL1POLB
SCHEMBL8347572 0.77 TAAR1 (0.42) TAAR1HTTHPGDSLC6A2SLC6A4
SCHEMBL7724232 0.75 PRMT1 (0.45) HTTALDH1A1HPGDTDP1MITF
SCHEMBL8350583 0.75 KMT2A (0.52) PKMHTTALDH1A1HPGDKDM4E
SCHEMBL8351459 0.73 NAMPT (0.58) PKMHTTALDH1A1HPGDKDM4E
SCHEMBL26485285 0.72 HPGD (0.43) ALDH1A1HPGDSLC6A3MAPK1SMN1; 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5935776-A 2,5-BIS(4-(3-N,N,-DIMETHYLAMINOPROPYLAMIDINO)PHENYL)FURAN OR PHARMACEUTICALLY ACCEPTABLE SALT AND DILUENT OR CARRIER AS VIRICIDE TO SUPPRESS BINDING OF REV PROTEIN TO MESSENGER RNAS THUS SUPPRESSING REPLICATION OF HUMAN IMMUNODEFICIENCY VIRUS UNIVERSITY OF MASSACHUSETTS MEDICAL CENTER (US) 1999-08-10 US claimed
US-5935776-A 2,5-BIS(4-(3-N,N,-DIMETHYLAMINOPROPYLAMIDINO)PHENYL)FURAN OR PHARMACEUTICALLY ACCEPTABLE SALT AND DILUENT OR CARRIER AS VIRICIDE TO SUPPRESS BINDING OF REV PROTEIN TO MESSENGER RNAS THUS SUPPRESSING REPLICATION OF HUMAN IMMUNODEFICIENCY VIRUS UNIVERSITY OF MASSACHUSETTS MEDICAL CENTER (US) 1999-08-10 US disclosed