SCHEMBL20924205

SCHEMBL20924205

N#Cc1ccc(-c2ccc(C3CC3)cn2)cc1

nearest known ligand 0.67

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 9/20 0.67
EGLN2 Q96KS0 1/20 0.47
CYP11B1 P15538 1/20 0.43
KDM4E B2RXH2 2/20 0.43
ALDH1A1 P00352 2/20 0.43
HPGD P15428 2/20 0.43
HTT P42858 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
MAOA P21397 2/20 0.42
MAOB P27338 1/20 0.41
HSD11B1 P28845 1/20 0.40
CHRNB2 P17787 1/20 0.40
CHRNA4 P43681 1/20 0.40
HRH2 P25021 1/20 0.39
HRH1 P35367 1/20 0.39
HRH3 Q9Y5N1 1/20 0.39
EP300 Q09472 1/20 0.39

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
SCHEMBL24989021 0.86 KDM1A (0.62) KDM1AEGLN2CYP11B1KDM4EALDH1A1
SCHEMBL9798043 0.86 KDM1A (0.52) KDM1AEGLN2CYP11B1KDM4EALDH1A1
SCHEMBL9798050 0.86 KDM1A (0.52) KDM1AEGLN2CYP11B1KDM4EALDH1A1
SCHEMBL9798006 0.83 KDM4E (0.53) KDM1AEGLN2CYP11B1KDM4EALDH1A1
SCHEMBL9797987 0.83 KDM4E (0.53) KDM1AEGLN2CYP11B1KDM4EALDH1A1
SCHEMBL9805343 0.82 KDM1A (0.48) KDM1AEGLN2CYP11B1KDM4EALDH1A1
SCHEMBL9805337 0.82 KDM1A (0.48) KDM1AEGLN2CYP11B1KDM4EALDH1A1
SCHEMBL20019516 0.82 KDM1A (0.70) KDM1ACYP11B1MAOAMAOB
SCHEMBL527912 0.80 KDM1A (1.00) KDM1AMAOAMAOB
SCHEMBL527570 0.80 KDM1A (1.00) KDM1AMAOAMAOB

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
EP-2598480-B1 CYCLOPROPYLAMINE DERIVATIVES USEFUL AS LSD1 INHIBITORS ORYZON GENOMICS SA (ES) 2019-04-24 EP disclosed