SCHEMBL17812913

SCHEMBL17812913

COc1ccc(CNc2cc(Nc3ccnc(C(F)(F)F)c3)nc(-c3cccc(C)n3)n2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IDH2 P48735 5/20 0.47
IDH1 O75874 4/20 0.47
ABCB11 O95342 1/20 0.47
ADORA3 P0DMS8 1/20 0.47
CHRM1 P11229 1/20 0.47
TBXA2R P21731 1/20 0.47
PTGS1 P23219 1/20 0.47
ADORA1 P30542 1/20 0.47
ADRA1A P35348 1/20 0.47
OPRM1 P35372 1/20 0.47
KDR P35968 1/20 0.47
KCNH2 Q12809 1/20 0.47
PTGS2 P35354 1/20 0.47
CLK4 Q9HAZ1 6/20 0.46
DYRK1A Q13627 4/20 0.46
TGFBR1 P36897 1/20 0.44
MAPT P10636 3/20 0.43
TP53 P04637 2/20 0.43
CLK1 P49759 1/20 0.43
VNN1 O95497 1/20 0.43

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
SCHEMBL16391607 0.93 IDH1 (0.54) IDH2IDH1ABCB11ADORA3CHRM1
SCHEMBL17812912 0.87 PTGS2 (0.49) PTGS2CLK4DYRK1AMAPTTP53
SCHEMBL16391740 0.79 PTGS2 (0.51) IDH2IDH1ABCB11ADORA3CHRM1
SCHEMBL17812918 0.79 TGFBR1 (0.54) IDH2IDH1ABCB11ADORA3CHRM1
SCHEMBL16392119 0.76 IDH1 (0.56) IDH2IDH1ABCB11ADORA3CHRM1
SCHEMBL16391967 0.75 IDH1 (0.58) IDH2IDH1ABCB11ADORA3CHRM1
SCHEMBL16391840 0.75 IDH1 (0.75) IDH2IDH1ABCB11ADORA3CHRM1
SCHEMBL16391748 0.73 IDH2 (0.70) IDH2IDH1ABCB11ADORA3CHRM1
SCHEMBL21977206 0.73 IDH1 (0.60) IDH2IDH1ABCB11ADORA3CHRM1
SCHEMBL16392109 0.73 IDH1 (0.64) 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
US-20160158230-A1 2,4- OR 4,6-DIAMINOPYRIMIDINE COMPOUNDS AS IDH2 MUTANTS INHIBITORS FOR THE TREATMENT OF CANCER SERVIER PHARMACEUTICALS LLC 2016-06-09 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20160158230-A1 2,4- OR 4,6-DIAMINOPYRIMIDINE COMPOUNDS AS IDH2 MUTANTS INHIBITORS FOR THE TREATMENT OF CANCER IDH2, IDH3B, IDH3A IDH2 1/4885IDH1 4/4885ABCB11 2849/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.