SCHEMBL28204525

SCHEMBL28204525

CN1Cc2ccc(Br)cc2OC1C=O

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 1/20 0.34
▸ OPRM1 P35372 1/20 0.33
▸ OPRD1 P41143 1/20 0.33
▸ OPRK1 P41145 1/20 0.33
▸ PBRM1 Q86U86 1/20 0.33
▸ ATM Q13315 1/20 0.32
▸ MEN1 O00255 1/20 0.32
▸ KMT2A Q03164 1/20 0.32
▸ AHR P35869 1/20 0.31
▸ CYP2A6 P11509 1/20 0.30
▸ AKR1B1 P15121 1/20 0.30
▸ HSD17B3 P37058 2/20 0.30
▸ TP53 P04637 1/20 0.30
▸ CYP1A2 P05177 1/20 0.30
▸ CYP3A4 P08684 1/20 0.30
▸ PKM P14618 1/20 0.30
▸ NPR1 P16066 1/20 0.30
▸ TSHR P16473 1/20 0.30
▸ BLM P54132 1/20 0.30
▸ TDP1 Q9NUW8 1/20 0.30

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
SCHEMBL27863466 0.71 OPRM1 (0.38) BRD4OPRM1OPRD1OPRK1MEN1
SCHEMBL14290430 0.70 PBRM1 (0.37) PBRM1AHRBLM
SCHEMBL27863497 0.68 SRD5A1 (0.40) BRD4OPRM1OPRD1OPRK1MEN1
SCHEMBL18107777 0.66 BRD4 (0.47) BRD4PBRM1ATMMEN1KMT2A
SCHEMBL18114486 0.64 PBRM1 (0.56) OPRM1OPRD1OPRK1PBRM1AHR
SCHEMBL28000665 0.64 KMT2A (0.37) BRD4OPRM1OPRD1OPRK1MEN1
SCHEMBL18100258 0.63 OPRM1 (0.45) BRD4OPRM1OPRD1OPRK1MEN1
SCHEMBL26956169 0.62 PNMT (0.49) BRD4OPRM1OPRD1OPRK1HSD17B3
SCHEMBL19889286 0.62 PBRM1 (0.45) PBRM1AHRAKR1B1
SCHEMBL23017164 0.61 BACE1 (0.39) BRD4ATMAHRTSHRBLM

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-107660205-A Heterocyclic compound as LSD1 inhibitor 因赛特公司 2018-02-02 — — CN disclosed
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