SCHEMBL3194063

SCHEMBL3194063

Cc1cccc(C)c1NC(=O)N[C@H]1CC[C@H](OCc2c(F)cccc2F)CC1

nearest known ligand 0.62

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ EPHX2 P34913 10/20 0.62
▸ EPHX1 P07099 1/20 0.56
▸ KMT2A Q03164 2/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ LMNA P02545 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ LCK P06239 1/20 0.41
▸ NPC1 O15118 1/20 0.41
▸ RAB9A P51151 1/20 0.41
▸ ALDH1A1 P00352 2/20 0.41
▸ DRD2 P14416 1/20 0.40
▸ ADRA1D P25100 1/20 0.40
▸ ADRA1A P35348 1/20 0.40
▸ ADRA1B P35368 1/20 0.40

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
SCHEMBL3194066 1.00 EPHX2 (0.62) EPHX2EPHX1KMT2AMEN1LMNA
SCHEMBL3183713 0.91 EPHX2 (0.66) EPHX2EPHX1KMT2AMEN1NPC1
SCHEMBL3183706 0.91 EPHX2 (0.66) EPHX2EPHX1KMT2AMEN1NPC1
SCHEMBL3181109 0.89 EPHX2 (0.59) EPHX2KMT2AMEN1SMN1; SMN2NPC1
SCHEMBL3181113 0.89 EPHX2 (0.59) EPHX2KMT2AMEN1SMN1; SMN2NPC1
SCHEMBL3178508 0.86 EPHX2 (0.62) EPHX2KMT2AMEN1ALDH1A1DRD2
SCHEMBL3178515 0.86 EPHX2 (0.62) EPHX2KMT2AMEN1ALDH1A1DRD2
SCHEMBL3182885 0.86 EPHX2 (0.64) EPHX2EPHX1KMT2AMEN1DRD2
SCHEMBL3182877 0.86 EPHX2 (0.64) EPHX2EPHX1KMT2AMEN1DRD2
SCHEMBL3183168 0.85 EPHX2 (0.66) EPHX2EPHX1KMT2AMEN1SMN1; SMN2

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-7662910-B2 Inhibitors for the soluble epoxide hydrolase THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2010-02-16 — — US claimed
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