SCHEMBL6837355

SCHEMBL6837355

Nc1ccc(S(=O)(=O)Nc2cccc(-c3ccc([C@H]4C[C@@H]4N)cn3)c2)cc1

nearest known ligand 0.86

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 20/20 0.86
MAOA P21397 4/20 0.80
MAOB P27338 2/20 0.55

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
SCHEMBL15136420 0.93 KDM1A (1.00) KDM1AMAOAMAOB
SCHEMBL527449 0.93 KDM1A (1.00) KDM1AMAOAMAOB
SCHEMBL527450 0.93 KDM1A (1.00) KDM1AMAOAMAOB
Hydrochloric Acid SCHEMBL526886 0.92 KDM1A (0.98) KDM1AMAOAMAOB
Hydrochloric Acid SCHEMBL526885 0.92 KDM1A (0.98) KDM1AMAOAMAOB
SCHEMBL6837438 0.91 KDM1A (0.84) KDM1AMAOAMAOB
SCHEMBL527707 0.89 KDM1A (1.00) KDM1AMAOAMAOB
SCHEMBL527706 0.89 KDM1A (1.00) KDM1AMAOAMAOB
SCHEMBL15137078 0.89 KDM1A (1.00) KDM1AMAOAMAOB
Hydrochloric Acid SCHEMBL527367 0.88 KDM1A (0.98) 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
WO-2012013727-A1 CYCLOPROPYLAMINE DERIVATIVES USEFUL AS LSD1 INHIBITORS ORYZON GENOMICS S.A. (ES) 2012-02-02 WO disclosed