SCHEMBL28711026

SCHEMBL28711026

CC(C)(C)Cn1cc(OC(=O)C(F)(F)F)nn1

nearest known ligand 0.34

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 3/20 0.34
▸ ADORA2A P29274 1/20 0.33
▸ ADORA1 P30542 1/20 0.33
▸ NPC1 O15118 2/20 0.32
▸ CTSD P07339 1/20 0.31
▸ BACE1 P56817 1/20 0.31
▸ CYP1A2 P05177 1/20 0.30
▸ CYP2C9 P11712 1/20 0.30
▸ CYP2C19 P33261 1/20 0.30
▸ KMT2A Q03164 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
SCHEMBL24027178 0.71 HTT (0.39) ADORA3ADORA2AADORA1
SCHEMBL26195307 0.69 ALDH1A1 (0.36) KMT2A
SCHEMBL20615682 0.68 DPP4 (0.40) ADORA3ADORA2AADORA1CTSDBACE1
SCHEMBL12197531 0.68 MGAM (0.45) KMT2A
SCHEMBL18680934 0.67 SCD (0.50) ADORA3ADORA2AADORA1
SCHEMBL25005776 0.67 ELANE (0.32) NPC1
SCHEMBL12197486 0.66 ALDH1A1 (0.60) ADORA3ADORA2AADORA1CYP1A2KMT2A
SCHEMBL12092341 0.64 DPP4 (0.36) ADORA3ADORA2AADORA1
SCHEMBL12196309 0.64 GGPS1 (0.35) ADORA2AADORA1
SCHEMBL16263166 0.64 AR (0.41) CYP1A2CYP2C19

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-114269755-A 4,4A,5,7,8, 8A-hexapyrido [4,3-B ] [1,4] oxazin-3-one compounds as MAGL inhibitors 豪夫迈·罗氏有限公司 2022-04-01 — — CN disclosed
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