SCHEMBL19558459

SCHEMBL19558459

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

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 12/20 0.50
▸ GSK3B P49841 12/20 0.50
▸ CYP1A2 P05177 1/20 0.40
▸ CYP3A4 P08684 1/20 0.40
▸ CYP2C9 P11712 1/20 0.40
▸ BRAF P15056 1/20 0.38
▸ CYP2C19 P33261 1/20 0.38
▸ NPC1 O15118 2/20 0.37
▸ RAB9A P51151 2/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ NTRK1 P04629 1/20 0.37
▸ TSHR P16473 1/20 0.37
▸ KDM4D Q6B0I6 1/20 0.36
▸ KDM4C Q9H3R0 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
SCHEMBL19558488 0.82 MAPT (0.47) MAPTGSK3BNPC1RAB9ASMN1; SMN2
SCHEMBL19558478 0.82 MAPT (0.47) MAPTGSK3BNPC1RAB9ASMN1; SMN2
SCHEMBL19558476 0.81 GSK3B (0.46) MAPTGSK3BNPC1RAB9ASMN1; SMN2
SCHEMBL16703268 0.80 GSK3B (0.73) MAPTGSK3BKDM4DKDM4C
SCHEMBL16710667 0.72 GSK3B (0.70) MAPTGSK3BKDM4DKDM4C
SCHEMBL16704164 0.67 GSK3B (1.00) MAPTGSK3B
SCHEMBL16703035 0.65 KDM4C (0.63) KDM4DKDM4C
SCHEMBL19699514 0.65 BRAF (0.61) MAPTGSK3BBRAFNPC1RAB9A
SCHEMBL16703056 0.64 GSK3B (0.69) MAPTGSK3B
SCHEMBL16704172 0.64 GSK3B (0.68) MAPTGSK3B

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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