SCHEMBL16391639

SCHEMBL16391639

CC(C)Nc1cc(Nc2cccc(S(C)(=O)=O)c2)nc(-c2cc(Cl)cc(Cl)n2)n1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTGS2 P35354 3/20 0.45
▸ TNNI3K Q59H18 7/20 0.43
▸ ROCK1 Q13464 1/20 0.43
▸ CCNB2 O95067 1/20 0.41
▸ CCNE2 O96020 1/20 0.41
▸ CDK1 P06493 1/20 0.41
▸ CDK4 P11802 1/20 0.41
▸ CCNB1 P14635 1/20 0.41
▸ CCND1 P24385 1/20 0.41
▸ CCNE1 P24864 1/20 0.41
▸ CDK2 P24941 1/20 0.41
▸ CCNB3 Q8WWL7 1/20 0.41
▸ STK10 O94804 1/20 0.40
▸ SLK Q9H2G2 1/20 0.40
▸ EGFR P00533 3/20 0.39
▸ ABCB1 P08183 2/20 0.39
▸ ABCC1 P33527 2/20 0.39
▸ ABCG2 Q9UNQ0 2/20 0.39
▸ ACVR1 Q04771 2/20 0.38
▸ AURKA O14965 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
SCHEMBL16391999 0.90 TNNI3K (0.45) PTGS2TNNI3KROCK1CCNB2CCNE2
SCHEMBL15102551 0.86 POLB (0.47) TNNI3KCCNE1CDK2STK10SLK
SCHEMBL29763303 0.86 POLB (0.47) TNNI3KCCNE1CDK2STK10SLK
SCHEMBL16391872 0.83 PTGS2 (0.58) PTGS2TNNI3KROCK1ABCB1ABCC1
SCHEMBL16391950 0.82 TGFBR1 (0.47) PTGS2TNNI3KROCK1CCNB2CCNE2
SCHEMBL16391816 0.81 TNNI3K (0.47) PTGS2TNNI3KROCK1CCNB2CCNE2
SCHEMBL16392128 0.81 IDH1 (0.51) PTGS2
SCHEMBL16392262 0.81 TNNI3K (0.46) PTGS2TNNI3KROCK1CCNB2CCNE2
SCHEMBL16392264 0.81 IDH1 (0.45) PTGS2
SCHEMBL16391947 0.80 IDH1 (0.54) PTGS2TNNI3KROCK1

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

“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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