SCHEMBL16392015

SCHEMBL16392015

CC(C)Nc1cc(Nc2ccccc2)nc(-c2cccc(S(C)(=O)=O)c2)n1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ABCG2 Q9UNQ0 8/20 0.57
▸ ABCB1 P08183 5/20 0.57
▸ ABCC1 P33527 4/20 0.57
▸ PTGS2 P35354 3/20 0.55
▸ JAK2 O60674 1/20 0.46
▸ JAK3 P52333 1/20 0.46
▸ MEN1 O00255 3/20 0.44
▸ KMT2A Q03164 3/20 0.44
▸ TNNI3K Q59H18 2/20 0.43
▸ ROCK1 Q13464 1/20 0.43
▸ MAPT P10636 2/20 0.42
▸ KDM4E B2RXH2 1/20 0.42
▸ LMNA P02545 1/20 0.42
▸ TP53 P04637 1/20 0.42
▸ CYP1A2 P05177 1/20 0.42
▸ CYP3A4 P08684 1/20 0.42
▸ CYP2D6 P10635 1/20 0.42
▸ HPGD P15428 1/20 0.42
▸ TSHR P16473 1/20 0.42
▸ MAPK1 P28482 1/20 0.42

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
SCHEMBL16391872 0.93 PTGS2 (0.58) ABCG2ABCB1ABCC1PTGS2MEN1
SCHEMBL16391893 0.88 PTGS2 (0.67) ABCG2ABCB1ABCC1PTGS2MEN1
SCHEMBL15102401 0.84 KCNH3 (0.58) PTGS2JAK2JAK3MEN1KMT2A
SCHEMBL16391856 0.84 ABCG2 (0.76) ABCG2ABCB1ABCC1PTGS2MEN1
SCHEMBL16391710 0.83 ABCG2 (0.56) ABCG2ABCB1ABCC1PTGS2MEN1
SCHEMBL16392209 0.82 SYK (0.53) ABCG2ABCB1ABCC1PTGS2ROCK1
SCHEMBL16391720 0.82 ABCG2 (0.55) ABCG2ABCB1ABCC1PTGS2MEN1
SCHEMBL16392095 0.81 ABCG2 (0.54) ABCG2ABCB1ABCC1PTGS2MEN1
SCHEMBL16392215 0.81 ABCG2 (0.61) ABCG2ABCB1ABCC1MEN1KMT2A
SCHEMBL21977000 0.80 ABCG2 (0.58) ABCG2ABCB1ABCC1PTGS2MEN1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3019480-B1 2,4- OR 4,6-DIAMINOPYRIMIDINE COMPOUNDS AS IDH2 MUTANTS INHIBITORS FOR THE TREATMENT OF CANCER AGIOS PHARMACEUTICALS INC (US) 2020-05-06 — — EP disclosed
US-10376510-B2 2,4- or 4,6-diaminopyrimidine compounds as IDH2 mutants inhibitors for the treatment of cancer AGIOS PHARMACEUTICALS, INC. (US) 2019-08-13 — — US disclosed
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
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
WO-2015006591-A1 2,4- OR 4,6-DIAMINOPYRIMIDINE COMPOUNDS AS IDH2 MUTANTS INHIBITORS FOR THE TREATMENT OF CANCER AGIOS PHARMACEUTICALS, INC. (US) 2015-01-15 — — WO 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 (2 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 ABCG2 889/4885ABCB1 828/4885ABCC1 367/4885
US-10376510-B2 2,4- or 4,6-diaminopyrimidine compounds as IDH2 mutants inhibitors for the treatment of cancer IDH2, IDH3B, IDH3A ABCG2 889/4885ABCB1 828/4885ABCC1 367/4885

“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.

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