SCHEMBL16448230

SCHEMBL16448230

CC(CNc1nc(Nc2ccnc(C(F)(F)F)c2)nc(-c2cccc(C(F)(F)F)n2)n1)OS(C)(=O)=O

nearest known ligand 0.69

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ IDH2 P48735 7/20 0.69
▸ IDH1 O75874 17/20 0.65
▸ ABCB11 O95342 1/20 0.64
▸ ADORA3 P0DMS8 1/20 0.64
▸ CHRM1 P11229 1/20 0.64
▸ TBXA2R P21731 1/20 0.64
▸ PTGS1 P23219 1/20 0.64
▸ ADORA1 P30542 1/20 0.64
▸ ADRA1A P35348 1/20 0.64
▸ OPRM1 P35372 1/20 0.64
▸ KDR P35968 1/20 0.64
▸ KCNH2 Q12809 1/20 0.64

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
SCHEMBL19813112 0.90 IDH2 (0.67) IDH2IDH1ABCB11ADORA3CHRM1
SCHEMBL29763381 0.89 IDH1 (0.72) IDH2IDH1ABCB11ADORA3CHRM1
SCHEMBL15102297 0.89 IDH1 (0.72) IDH2IDH1ABCB11ADORA3CHRM1
SCHEMBL16448228 0.89 IDH2 (0.77) IDH2IDH1ABCB11ADORA3CHRM1
SCHEMBL30556437 0.86 IDH1 (0.76) IDH2IDH1ABCB11ADORA3CHRM1
SCHEMBL16433014 0.86 IDH1 (0.76) IDH2IDH1ABCB11ADORA3CHRM1
SCHEMBL17654739 0.84 IDH1 (0.67) IDH2IDH1ABCB11ADORA3CHRM1
SCHEMBL16431877 0.83 IDH2 (0.78) IDH2IDH1ABCB11ADORA3CHRM1
SCHEMBL29921867 0.83 IDH2 (0.78) IDH2IDH1ABCB11ADORA3CHRM1
SCHEMBL15102411 0.83 IDH1 (0.72) IDH2IDH1ABCB11ADORA3CHRM1

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-2015018060-A1 CRYSTALLINE FORMS OF THERAPEUTICALLY ACTIVE COMPOUNDS AND USE THEREOF AGIOS PHARMACEUTICALS, INC. (US) 2015-02-12 — — WO disclosed
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