SCHEMBL8212403

SCHEMBL8212403

CC1=NC(S(=O)(=O)N2CCC(=NOC(c3ccc(F)cc3)c3ccc(F)cc3)CC2)=CC1C

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 2/20 0.33
▸ KMT2A Q03164 2/20 0.33
▸ PKM P14618 1/20 0.32
▸ CYP2C9 P11712 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.31
▸ CYP1A2 P05177 1/20 0.31
▸ CYP2C19 P33261 1/20 0.31
▸ FPR2 P25090 1/20 0.31
▸ PROKR1 Q8TCW9 1/20 0.31
▸ POLB P06746 1/20 0.30
▸ LMNA P02545 1/20 0.30
▸ THRB P10828 1/20 0.30
▸ SMN1; SMN2 Q16637 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
SCHEMBL4381279 0.78 PKM (0.49) MEN1KMT2APKMCYP2C9ALDH1A1
SCHEMBL4377766 0.76 NR3C1 (0.40) MEN1KMT2APKMCYP2C9ALDH1A1
SCHEMBL4392624 0.75 GAA (0.40) MEN1KMT2APKMCYP2C9ALDH1A1
SCHEMBL4382795 0.75 THRB (0.43) MEN1KMT2APKMALDH1A1CYP1A2
SCHEMBL4383070 0.75 ALDH1A1 (0.47) MEN1KMT2AALDH1A1LMNASMN1; SMN2
SCHEMBL4387340 0.75 USP30 (0.37) MEN1KMT2ACYP2C9CYP1A2CYP2C19
SCHEMBL4390159 0.74 MEN1 (0.49) MEN1KMT2ACYP2C9ALDH1A1LMNA
SCHEMBL4391478 0.74 PKM (0.52) MEN1KMT2APKMALDH1A1LMNA
SCHEMBL4382549 0.73 TP53 (0.46) PKMPOLBLMNA
SCHEMBL4385272 0.73 PKM (0.54) KMT2APKMALDH1A1POLBLMNA

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-2008008398-A2 OXIME COMPOUNDS AND THE USE THEREOF SHIONOGI & CO., LTD. (JP) 2008-01-17 — — WO disclosed
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