SCHEMBL28860935

SCHEMBL28860935

O=C(Nc1nc2ccc(NC3([SH](=O)=O)CC3)cc2s1)c1ccc[nH]1

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CASP3 P42574 2/20 0.43
▸ SENP8 Q96LD8 2/20 0.43
▸ SENP7 Q9BQF6 1/20 0.43
▸ SENP6 Q9GZR1 1/20 0.43
▸ NPC1 O15118 3/20 0.42
▸ RAB9A P51151 3/20 0.42
▸ KDM4E B2RXH2 1/20 0.42
▸ LRRK2 Q5S007 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.41
▸ MAPT P10636 1/20 0.41
▸ HSD17B1 P14061 1/20 0.41
▸ SCD O00767 1/20 0.41

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
SCHEMBL28226343 0.81 DYRK1A (0.57) CASP3SENP8SENP7SENP6NPC1
SCHEMBL28227108 0.79 CASP3 (0.62) CASP3SENP8SENP7SENP6NPC1
SCHEMBL28860940 0.78 HSD17B10 (0.56) CASP3SENP8SENP7SENP6NPC1
SCHEMBL28226308 0.77 LRRK2 (0.60) CASP3SENP8SENP7SENP6NPC1
SCHEMBL28226337 0.77 NPC1 (0.58) NPC1RAB9AKDM4ELRRK2ALDH1A1
SCHEMBL28226353 0.76 DYRK1A (0.52) CASP3SENP8SENP7SENP6NPC1
SCHEMBL28860936 0.75 DYRK1A (0.59) CASP3SENP8SENP7SENP6NPC1
SCHEMBL28227104 0.75 RAB9A (0.71) CASP3SENP8SENP7SENP6NPC1
SCHEMBL28861051 0.74 HSD17B1 (0.55) NPC1RAB9AKDM4ELRRK2ALDH1A1
SCHEMBL28227094 0.73 HTT (0.56) CASP3SENP8SENP7SENP6NPC1

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-105175408-B Benzothiazole compound and its purposes as drug 中国人民解放军第二军医大学 2018-07-17 — — CN disclosed
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