SCHEMBL28111447

SCHEMBL28111447

N/C(=N\O)c1ccc(/C=C/c2cc(O)c(O)cc2Br)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 17/20 1.00
MAPT P10636 1/20 0.44
SNCA P37840 1/20 0.44
NPC1 O15118 1/20 0.44
MTOR P42345 1/20 0.44
BACE1 P56817 1/20 0.38

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
SCHEMBL31236624 1.00 KDM1A (1.00) KDM1AMAPTSNCANPC1MTOR
SCHEMBL31558284 0.85 KDM1A (1.00) KDM1AMAPTSNCANPC1MTOR
SCHEMBL28111935 0.82 KDM1A (1.00) KDM1A
SCHEMBL28836347 0.80 KDM1A (1.00) KDM1AMAPTNPC1MTOR
SCHEMBL28111445 0.76 KDM1A (0.61) KDM1AMAPTSNCANPC1MTOR
SCHEMBL28111395 0.74 KDM1A (0.58) KDM1AMAPTSNCANPC1MTOR
SCHEMBL28111394 0.74 KDM1A (0.58) KDM1AMAPTSNCANPC1MTOR
SCHEMBL28111533 0.67 KDM1A (1.00) KDM1A
SCHEMBL21215222 0.66 KDM1A (0.60) KDM1AMAPTNPC1
SCHEMBL12433083 0.66 KDM1A (0.65) KDM1AMAPT

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
CN-106045881-A Resveratrol derivative, preparation method thereof and application of resveratrol derivative serving as LSD1 inhibitor 新乡医学院 2016-10-26 CN disclosed