SCHEMBL22066546

SCHEMBL22066546

O=c1[nH]c2ccc(OCCN3CCC(N[C@@H]4CC4c4ccccc4)CC3)cc2o1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 20/20 1.00

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
SCHEMBL19026225 1.00 KDM1A (1.00) KDM1A
SCHEMBL19026238 0.80 KDM1A (1.00) KDM1A
SCHEMBL19026237 0.80 KDM1A (1.00) KDM1A
SCHEMBL19025291 0.79 KDM1A (1.00) KDM1A
SCHEMBL22065546 0.79 KDM1A (1.00) KDM1A
SCHEMBL19048005 0.78 KDM1A (0.63) KDM1A
SCHEMBL19025213 0.78 KDM1A (1.00) KDM1A
SCHEMBL22065940 0.78 KDM1A (1.00) KDM1A
SCHEMBL7402955 0.78 MAOB (0.70) KDM1A
SCHEMBL22065938 0.78 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-3397616-B1 LSD1 INHIBITORS MIRATI THERAPEUTICS INC (US) 2020-06-10 EP disclosed