SCHEMBL18949355

SCHEMBL18949355

NCc1cccc(-c2ccc([C@H]3C[C@@H]3N)cn2)c1

nearest known ligand 0.67

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 20/20 0.67
MAOB P27338 4/20 0.67
MAOA P21397 1/20 0.57

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
SCHEMBL16221033 0.88 KDM1A (0.66) KDM1AMAOBMAOA
SCHEMBL527466 0.84 KDM1A (0.61) KDM1AMAOBMAOA
SCHEMBL527465 0.84 KDM1A (0.61) KDM1AMAOBMAOA
SCHEMBL526980 0.81 KDM1A (1.00) KDM1AMAOBMAOA
SCHEMBL527600 0.81 KDM1A (1.00) KDM1AMAOBMAOA
SCHEMBL6837359 0.81 KDM1A (1.00) KDM1AMAOBMAOA
SCHEMBL527368 0.81 KDM1A (1.00) KDM1AMAOB
SCHEMBL528178 0.81 KDM1A (1.00) KDM1AMAOB
SCHEMBL526913 0.81 KDM1A (1.00) KDM1AMAOB
SCHEMBL527601 0.81 KDM1A (1.00) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9676701-B2 Cyclopropylamine derivatives useful as LSD1 inhibitors ORYZON GENOMICS, S.A. (ES) 2017-06-13 US disclosed