SCHEMBL18923918

SCHEMBL18923918

N[C@H]1C[C@@H]1c1ccc(-c2cccc(NS(=O)(=O)N3CCNCC3)c2)cc1

nearest known ligand 0.72

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 20/20 0.72
MAOA P21397 6/20 0.72
MAOB P27338 4/20 0.72
HDAC6 Q9UBN7 1/20 0.45

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
SCHEMBL18923917 0.85 KDM1A (0.64) KDM1AMAOAMAOB
SCHEMBL16009812 0.84 KDM1A (1.00) KDM1AMAOAMAOB
SCHEMBL16009813 0.84 KDM1A (1.00) KDM1AMAOAMAOB
SCHEMBL29357857 0.84 KDM1A (1.00) KDM1AMAOAMAOB
SCHEMBL14882283 0.84 KDM1A (1.00) KDM1AMAOAMAOB
SCHEMBL14882286 0.84 KDM1A (1.00) KDM1AMAOAMAOB
SCHEMBL16010056 0.84 KDM1A (1.00) KDM1AMAOAMAOB
SCHEMBL16009931 0.84 KDM1A (1.00) KDM1AMAOAMAOB
SCHEMBL16010546 0.84 KDM1A (1.00) KDM1AMAOAMAOB
SCHEMBL29357936 0.84 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
US-9670136-B2 (Hetero)aryl cyclopropylamine compounds as LSD1 inhibitors ORYZON GENOMICS S.A. (ES) 2017-06-06 US disclosed