SCHEMBL22051928

SCHEMBL22051928

O=C(Cn1cc([S+]([O-])N2CCCC2)ccc1=O)c1ccc(-c2cccc(C(F)(F)F)n2)cc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GRIN2B Q13224 8/20 0.38
▸ CHRM2 P08172 1/20 0.35
▸ CHRM4 P08173 1/20 0.35
▸ NOS3 P29474 1/20 0.35
▸ NOS1 P29475 1/20 0.35
▸ MKNK1 Q9BUB5 1/20 0.34
▸ MKNK2 Q9HBH9 1/20 0.34
▸ GRIN1 Q05586 1/20 0.34
▸ TGFBR1 P36897 2/20 0.33
▸ CYP1A2 P05177 2/20 0.33
▸ SCN9A Q15858 1/20 0.33
▸ SDHB P21912 1/20 0.33
▸ TACR3 P29371 1/20 0.33
▸ MAPT P10636 1/20 0.32
▸ HTR1A P08908 1/20 0.32
▸ DRD2 P14416 1/20 0.32
▸ DRD4 P21917 1/20 0.32
▸ COMT P21964 1/20 0.32
▸ GAA P10253 1/20 0.32
▸ CYP2D6 P10635 1/20 0.32

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
SCHEMBL22050499 0.82 L3MBTL1 (0.45) GRIN2BCYP1A2SCN9AMAPTGAA
SCHEMBL22050494 0.76 TRIM24 (0.41) GRIN2BMKNK1MKNK2
SCHEMBL22050500 0.75 HPGD (0.41) MKNK1MKNK2
SCHEMBL22051934 0.72 S1PR5 (0.39) MKNK1MKNK2
SCHEMBL22051941 0.71 LMNA (0.34) MKNK1MKNK2HTR1A
SCHEMBL22050824 0.70 LMNA (0.35) —
SCHEMBL22051360 0.69 GRIN2B (0.36) GRIN2BGRIN1MAPTCYP2C19
SCHEMBL23888887 0.67 P2RY14 (0.38) CHRM2HTR1ADRD2
SCHEMBL22051332 0.67 DRD2 (0.34) GRIN2BMKNK1MKNK2DRD2
SCHEMBL22051948 0.67 GRIN2B (0.38) GRIN2BGRIN1

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
WO-2020111252-A1 DOCK1-INHIBITING COMPOUND AND USE THEREOF 国立大学法人九州大学 2020-06-04 — — WO disclosed
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