SCHEMBL22359880

SCHEMBL22359880

CCCCn1cc(-c2cccc(N)c2C)c2cc(C#N)c(C)cc21

nearest known ligand 0.71

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ KDM1A O60341 20/20 0.71

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
SCHEMBL20843832 0.91 KDM1A (0.83) KDM1A
SCHEMBL29167251 0.85 KDM1A (0.61) KDM1A
SCHEMBL29167186 0.85 KDM1A (0.61) KDM1A
SCHEMBL20657217 0.83 KDM1A (1.00) KDM1A
SCHEMBL29167200 0.83 KDM1A (0.61) KDM1A
SCHEMBL30367737 0.83 KDM1A (0.61) KDM1A
SCHEMBL30367854 0.83 KDM1A (0.61) KDM1A
SCHEMBL29167239 0.83 KDM1A (0.61) KDM1A
SCHEMBL20595127 0.81 KDM1A (1.00) KDM1A
SCHEMBL20595006 0.81 KDM1A (1.00) KDM1A

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
EP-3423443-B1 CYANO-SUBSTITUTED INDOLE COMPOUNDS AND USES THEREOF AS LSD1 INHIBITORS NOVARTIS AG (CH) 2020-08-19 — — EP disclosed
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