Ammonia Solution, Strong

Ammonia Solution, Strong

SCHEMBL526934

FC(F)(F)c1cccc(-c2ccc(C3CC3)cn2)c1.N

nearest known ligand 0.68

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 14/20 0.68
MAOB P27338 8/20 0.68
MAOA P21397 5/20 0.58
MEN1 O00255 1/20 0.47
POLB P06746 1/20 0.47
KMT2A Q03164 1/20 0.47
IDO1 P14902 1/20 0.47
HTR2C P28335 2/20 0.44
SCN2A Q99250 1/20 0.43

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
SCHEMBL20924268 0.99 KDM1A (0.70) KDM1AMAOBMAOAMEN1POLB
SCHEMBL20924184 0.85 KDM1A (0.68) KDM1AMAOBMAOAHTR2C
SCHEMBL21840989 0.81 KDM1A (1.00) KDM1AMAOBMAOA
SCHEMBL527203 0.81 KDM1A (1.00) KDM1AMAOBMAOA
SCHEMBL526935 0.81 KDM1A (1.00) KDM1AMAOBMAOA
SCHEMBL13975824 0.81 KDM1A (1.00) KDM1AMAOBMAOA
SCHEMBL20923893 0.81 KDM1A (0.67) KDM1AMAOBMAOAHTR2C
Hydrochloric Acid SCHEMBL527129 0.80 KDM1A (0.97) KDM1AMAOBMAOA
Hydrochloric Acid SCHEMBL527128 0.80 KDM1A (0.97) KDM1AMAOBMAOA
SCHEMBL20923927 0.80 KDM1A (0.71) KDM1AMAOBMAOA

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
EP-2598480-A1 CYCLOPROPYLAMINE DERIVATIVES USEFUL AS LSD1 INHIBITORS Oryzon Genomics, S.A. (ES) 2013-06-05 EP claimed
WO-2012013727-A1 CYCLOPROPYLAMINE DERIVATIVES USEFUL AS LSD1 INHIBITORS ORYZON GENOMICS S.A. (ES) 2012-02-02 WO claimed