SCHEMBL16626237

SCHEMBL16626237

CNS(=O)(=O)c1cccc(-c2ccc(C3CC3N)cn2)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 20/20 1.00
MAOA P21397 4/20 1.00
MAOB P27338 2/20 0.59

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
SCHEMBL16626238 1.00 KDM1A (1.00) KDM1AMAOAMAOB
SCHEMBL15150076 1.00 KDM1A (1.00) KDM1AMAOAMAOB
Hydrochloric Acid SCHEMBL16626241 0.99 KDM1A (0.98) KDM1AMAOAMAOB
Hydrochloric Acid SCHEMBL16626240 0.99 KDM1A (0.98) KDM1AMAOAMAOB
SCHEMBL6837439 0.85 KDM1A (0.74) KDM1AMAOAMAOB
SCHEMBL6837438 0.81 KDM1A (0.84) KDM1AMAOAMAOB
SCHEMBL527449 0.81 KDM1A (1.00) KDM1AMAOAMAOB
SCHEMBL15136420 0.81 KDM1A (1.00) KDM1AMAOAMAOB
SCHEMBL527450 0.81 KDM1A (1.00) KDM1AMAOAMAOB
Hydrochloric Acid SCHEMBL526886 0.80 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
US-9006449-B2 Cyclopropylamine derivatives useful as LSD1 inhibitors ORYZON GENOMICS, S.A. (ES) 2015-04-14 US claimed