SCHEMBL23180957

SCHEMBL23180957

Nc1cnc(Cl)cc1-c1nc(Nc2ccnc(C(F)(F)F)c2)nc(-c2cccc(C(F)(F)F)n2)n1

nearest known ligand 0.60

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ IDH1 O75874 17/20 0.60
▸ IDH2 P48735 5/20 0.60
▸ ABCB11 O95342 1/20 0.56
▸ ADORA3 P0DMS8 1/20 0.56
▸ CHRM1 P11229 1/20 0.56
▸ TBXA2R P21731 1/20 0.56
▸ PTGS1 P23219 1/20 0.56
▸ ADORA1 P30542 1/20 0.56
▸ ADRA1A P35348 1/20 0.56
▸ OPRM1 P35372 1/20 0.56
▸ KDR P35968 1/20 0.56
▸ KCNH2 Q12809 1/20 0.56

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
SCHEMBL29660718 1.00 IDH1 (0.60) IDH1IDH2ABCB11ADORA3CHRM1
SCHEMBL23181282 0.87 IDH1 (0.63) IDH1IDH2ABCB11ADORA3CHRM1
SCHEMBL29660696 0.87 IDH1 (0.63) IDH1IDH2ABCB11ADORA3CHRM1
SCHEMBL29660751 0.86 IDH1 (0.58) IDH1IDH2ABCB11ADORA3CHRM1
SCHEMBL23180959 0.86 IDH1 (0.58) IDH1IDH2ABCB11ADORA3CHRM1
SCHEMBL23152225 0.85 IDH1 (0.60) IDH1IDH2ABCB11ADORA3CHRM1
SCHEMBL29660730 0.85 IDH1 (0.60) IDH1IDH2ABCB11ADORA3CHRM1
SCHEMBL29660707 0.85 IDH1 (0.70) IDH1IDH2ABCB11ADORA3CHRM1
SCHEMBL29660732 0.85 IDH1 (0.79) IDH1IDH2ABCB11ADORA3CHRM1
SCHEMBL23180998 0.84 IDH1 (0.66) IDH1IDH2ABCB11ADORA3CHRM1

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-2021057975-A1 MUTANT IDH2 INHIBITOR AND APPLICATION THEREOF 贝达药业股份有限公司 2021-04-01 — — WO disclosed
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