SCHEMBL16208519

SCHEMBL16208519

O=c1ccc2ccc(Nc3cccc(C(F)(F)F)c3)cc2[nH]1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ KIF11 P52732 12/20 1.00
▸ HTT P42858 1/20 0.54
▸ KMT2A Q03164 2/20 0.51
▸ AKR1C3 P42330 1/20 0.51
▸ AKR1C2 P52895 1/20 0.51
▸ MEN1 O00255 1/20 0.49
▸ ALDH1A1 P00352 1/20 0.49
▸ IDH2 P48735 2/20 0.48
▸ CNR1 P21554 1/20 0.47

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
SCHEMBL30946289 0.78 KIF11 (0.63) KIF11
SCHEMBL20660889 0.78 KIF11 (0.63) KIF11
SCHEMBL1921482 0.77 KIF11 (0.70) KIF11AKR1C3AKR1C2ALDH1A1IDH2
SCHEMBL394991 0.76 KIF11 (0.70) KIF11HTTKMT2AAKR1C3AKR1C2
SCHEMBL16208489 0.74 KIF11 (1.00) KIF11HTTKMT2AAKR1C3AKR1C2
SCHEMBL16208493 0.73 KIF11 (0.60) KIF11HTTKMT2AAKR1C3AKR1C2
SCHEMBL3439833 0.72 HTT (0.64) KIF11HTTKMT2AMEN1ALDH1A1
SCHEMBL6397413 0.72 KIF11 (0.56) KIF11HTTKMT2AAKR1C3AKR1C2
SCHEMBL1921505 0.72 KIF11 (0.64) KIF11AKR1C3AKR1C2ALDH1A1IDH2
SCHEMBL1082200 0.71 KIF11 (0.56) KIF11

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-2014174745-A1 Eg5 INHIBITOR 国立大学法人京都大学 (JP) 2014-10-30 — — WO disclosed
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