SCHEMBL16392262

SCHEMBL16392262

CC(C)Nc1cc(Nc2cccc(S(C)(=O)=O)c2)nc(-c2c(F)cccc2F)n1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TNNI3K Q59H18 7/20 0.46
▸ ROCK1 Q13464 1/20 0.46
▸ PTGS2 P35354 3/20 0.43
▸ ABCB1 P08183 1/20 0.42
▸ ABCC1 P33527 1/20 0.42
▸ ABCG2 Q9UNQ0 1/20 0.42
▸ CCNE1 P24864 2/20 0.40
▸ CDK2 P24941 2/20 0.40
▸ CCNT1 O60563 1/20 0.40
▸ CDK9 P50750 1/20 0.40
▸ CCNB2 O95067 1/20 0.40
▸ CCNE2 O96020 1/20 0.40
▸ CDK1 P06493 1/20 0.40
▸ CDK4 P11802 1/20 0.40
▸ CCNB1 P14635 1/20 0.40
▸ CCND1 P24385 1/20 0.40
▸ CCNB3 Q8WWL7 1/20 0.40
▸ EGFR P00533 2/20 0.39
▸ EPHB4 P54760 1/20 0.38
▸ BRD4 O60885 1/20 0.38

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
SCHEMBL16392030 0.85 TNNI3K (0.43) TNNI3KROCK1PTGS2ABCB1ABCC1
SCHEMBL29763230 0.84 CDK9 (0.47) ROCK1CCNE1CDK2CCNT1CDK9
SCHEMBL15102531 0.84 CDK9 (0.47) ROCK1CCNE1CDK2CCNT1CDK9
SCHEMBL16391872 0.84 PTGS2 (0.58) TNNI3KROCK1PTGS2ABCB1ABCC1
SCHEMBL16392048 0.83 ABCG2 (0.50) ABCB1ABCC1ABCG2
SCHEMBL16391722 0.83 SYK (0.44) TNNI3KROCK1PTGS2SYK
SCHEMBL16391947 0.82 IDH1 (0.54) TNNI3KROCK1PTGS2SYK
SCHEMBL16391950 0.81 TGFBR1 (0.47) TNNI3KROCK1PTGS2ABCB1ABCC1
SCHEMBL16391639 0.81 PTGS2 (0.45) TNNI3KROCK1PTGS2ABCB1ABCC1
SCHEMBL16391716 0.81 IDH1 (0.46) TNNI3KROCK1PTGS2SYK

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 TNNI3K 2251/4885ROCK1 3659/4885PTGS2 1622/4885
US-10376510-B2 2,4- or 4,6-diaminopyrimidine compounds as IDH2 mutants inhibitors for the treatment of cancer IDH2, IDH3B, IDH3A TNNI3K 2251/4885ROCK1 3659/4885PTGS2 1622/4885

“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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