SCHEMBL28938984

SCHEMBL28938984

Cc1cccc(C2CC=NN2C=O)c1

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.43
▸ GAA P10253 2/20 0.43
▸ NPC1 O15118 1/20 0.43
▸ MAOB P27338 5/20 0.41
▸ RIPK1 Q13546 6/20 0.40
▸ MAOA P21397 2/20 0.39
▸ KDM4E B2RXH2 2/20 0.38
▸ AOC1 P19801 2/20 0.38
▸ HTR2C P28335 1/20 0.36
▸ HSD17B10 Q99714 1/20 0.36

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
SCHEMBL30166293 0.82 RIPK1 (0.55) ALDH1A1MAOBRIPK1MAOA
SCHEMBL28629177 0.82 RIPK1 (0.55) ALDH1A1MAOBRIPK1MAOA
SCHEMBL28689541 0.81 RIPK1 (0.51) ALDH1A1RIPK1
SCHEMBL20161261 0.81 RIPK1 (0.51) ALDH1A1RIPK1
Hydrochloric Acid SCHEMBL28469788 0.80 RIPK1 (0.50) ALDH1A1RIPK1
SCHEMBL29136717 0.79 CYP2A6 (0.35) RIPK1
SCHEMBL30090447 0.79 CYP2A6 (0.35) RIPK1
SCHEMBL30090358 0.78 RIPK1 (0.46) RIPK1
SCHEMBL29136680 0.78 RIPK1 (0.46) RIPK1
SCHEMBL28476136 0.75 RIPK1 (0.54) ALDH1A1RIPK1KDM4E

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-115605463-A Inhibitors of receptor interacting protein kinase I for the treatment of diseases 德州大学系统董事会(US) 2023-01-13 — — CN disclosed
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