SCHEMBL19558488

SCHEMBL19558488

CC(C)C(=O)Nc1cc(C2OC2Nc2cnccc2C(C)(C)c2ccccc2)ccn1

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 13/20 0.47
▸ GSK3B P49841 13/20 0.47
▸ TYK2 P29597 1/20 0.37
▸ NPC1 O15118 1/20 0.36
▸ RAB9A P51151 1/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ TSHR P16473 1/20 0.36
▸ MAP4K1 Q92918 1/20 0.35
▸ SCN9A Q15858 1/20 0.34
▸ ADORA3 P0DMS8 1/20 0.34
▸ ADORA2A P29274 1/20 0.34
▸ ADORA2B P29275 1/20 0.34
▸ ADORA1 P30542 1/20 0.34
▸ KDM4C Q9H3R0 1/20 0.34
▸ GSK3A P49840 1/20 0.34

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
SCHEMBL19558476 0.90 GSK3B (0.46) MAPTGSK3BTYK2NPC1RAB9A
SCHEMBL19558459 0.82 MAPT (0.50) MAPTGSK3BNPC1RAB9ASMN1; SMN2
SCHEMBL19558478 0.81 MAPT (0.47) MAPTGSK3BTYK2NPC1RAB9A
SCHEMBL16704172 0.70 GSK3B (0.68) MAPTGSK3BSCN9AGSK3A
SCHEMBL26719739 0.66 TYK2 (0.50) MAPTGSK3BTYK2NPC1RAB9A
SCHEMBL16704164 0.64 GSK3B (1.00) MAPTGSK3BGSK3A
SCHEMBL16710667 0.64 GSK3B (0.70) MAPTGSK3BKDM4CGSK3A
SCHEMBL19699514 0.64 BRAF (0.61) MAPTGSK3BTYK2NPC1RAB9A
SCHEMBL16703268 0.63 GSK3B (0.73) MAPTGSK3BKDM4CGSK3A
SCHEMBL24932350 0.62 EGFR (0.61) MAPTGSK3BTYK2NPC1RAB9A

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
US-9809573-B2 Substituted pyridine derivatives useful as GSK-3 inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2017-11-07 — — US disclosed
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