SCHEMBL10463813

SCHEMBL10463813

CC1=CN2c3ccccc3SC2N1C=O

nearest known ligand 0.34

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 3/20 0.33
▸ KDM4E B2RXH2 1/20 0.30
▸ NPC1 O15118 1/20 0.30
▸ ALDH1A1 P00352 1/20 0.30
▸ HPGD P15428 1/20 0.30
▸ RAB9A P51151 1/20 0.30
▸ SMN1; SMN2 Q16637 1/20 0.30
▸ MAOA P21397 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
SCHEMBL10462336 0.82 ALDH1A1 (0.32) GSK3BALDH1A1HPGDSMN1; SMN2
SCHEMBL8559832 0.79 GSK3B (0.34) GSK3B
SCHEMBL11006018 0.75 GSK3B (0.37) GSK3BHPGD
SCHEMBL10464588 0.75 BCHE (0.40) —
SCHEMBL10462307 0.73 BCHE (0.32) GSK3BMAOA
Hydrochloric Acid SCHEMBL7336594 0.72 BCHE (0.31) —
SCHEMBL10463715 0.72 PTGS1 (0.36) SMN1; SMN2
SCHEMBL10463717 0.71 BCHE (0.49) KDM4EALDH1A1HPGDSMN1; SMN2
SCHEMBL7331675 0.70 GSK3B (0.31) GSK3B
Methoxymethane SCHEMBL10465238 0.70 BCHE (0.33) KDM4ENPC1ALDH1A1HPGDRAB9A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4968708-A Imidazo[2,1-B]benzothiazole compounds and antiulcer compositions containing the same NIKKEN CHEMICALS CO., LTD. (JP) 1990-11-06 — — US disclosed
EP-0347880-A2 Imidazo[2,1-b]benzothiazole compounds and antiulcer compositions containing the same NIKKEN CHEMICALS CO., LTD. (JP) 1989-12-27 — — EP disclosed
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