SCHEMBL20924367

SCHEMBL20924367

Clc1ccc(-c2ccc(C3CC3)cn2)s1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 5/20 0.66
CYP11B1 P15538 1/20 0.42
CYP11B2 P19099 1/20 0.42
KMT2A Q03164 3/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
ALDH1A1 P00352 2/20 0.38
MEN1 O00255 2/20 0.38
MAPT P10636 2/20 0.38
CYP2A6 P11509 1/20 0.38
MAOB P27338 2/20 0.36
DEGS1 O15121 1/20 0.35
F10 P00742 1/20 0.35
HPGDS O60760 1/20 0.34
ADRA2A P08913 1/20 0.34
ADRA2C P18825 1/20 0.34
HRH1 P35367 1/20 0.34
KDM4E B2RXH2 1/20 0.34
GLA P06280 1/20 0.34
HTT P42858 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34

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
SCHEMBL20924258 0.81 KDM1A (0.44) KDM1AKMT2AL3MBTL1ALDH1A1MAPT
SCHEMBL6837420 0.80 KDM1A (0.47) KDM1AKMT2AL3MBTL1CYP2A6MAOB
SCHEMBL6837343 0.80 KDM1A (1.00) KDM1AMAOB
SCHEMBL527019 0.80 KDM1A (1.00) KDM1AMAOB
SCHEMBL527020 0.80 KDM1A (1.00) KDM1AMAOB
Hydrochloric Acid SCHEMBL15136923 0.78 KDM1A (0.97) KDM1AMAOB
Hydrochloric Acid SCHEMBL15136924 0.78 KDM1A (0.97) KDM1AMAOB
SCHEMBL20924181 0.76 KDM1A (0.68) KDM1AKMT2AL3MBTL1KDM4EGLA
SCHEMBL14018446 0.75 KDM1A (0.59) KDM1ACYP11B1CYP11B2KMT2AL3MBTL1
SCHEMBL20924267 0.72 KDM1A (0.64) KDM1AALDH1A1MAOBDEGS1KDM4E

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