SCHEMBL2396859

SCHEMBL2396859

Cc1nc(Nc2cncc(N3CCOCC3)n2)sc1-c1ccc(S(N)(=O)=O)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
PIK3CA P42336 4/20 0.48
PIK3CD O00329 3/20 0.48
PIK3CG P48736 3/20 0.48
PIK3CB P42338 2/20 0.48
EGFR P00533 2/20 0.42
CA12 O43570 4/20 0.41
CA1 P00915 4/20 0.41
CA9 Q16790 4/20 0.41
CA2 P00918 3/20 0.41
SMG1 Q96Q15 1/20 0.41
JAK2 O60674 1/20 0.40
NPC1 O15118 1/20 0.39
ALDH1A1 P00352 1/20 0.39
TSHR P16473 1/20 0.39
CLK1 P49759 1/20 0.39
RAB9A P51151 1/20 0.39
CCNT1 O60563 1/20 0.39
CCNA2 P20248 1/20 0.39

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
SCHEMBL2395427 0.83 MEN1 (0.46) MEN1KMT2APIK3CAPIK3CDPIK3CG
SCHEMBL2395156 0.79 CDK2 (0.59) MEN1KMT2APIK3CAPIK3CDPIK3CG
SCHEMBL2396147 0.77 MEN1 (0.56) MEN1KMT2APIK3CAPIK3CDPIK3CG
SCHEMBL2395910 0.76 MEN1 (0.60) MEN1KMT2APIK3CAPIK3CDPIK3CG
SCHEMBL4596247 0.74 PIK3CD (0.53) MEN1KMT2APIK3CAPIK3CDPIK3CG
SCHEMBL2396542 0.74 MEN1 (0.50) MEN1KMT2APIK3CAPIK3CDPIK3CG
SCHEMBL2398158 0.73 MEN1 (0.48) MEN1KMT2APIK3CAPIK3CDPIK3CG
SCHEMBL2398695 0.71 MEN1 (0.76) MEN1KMT2APIK3CAPIK3CDPIK3CG
SCHEMBL2395898 0.71 MEN1 (0.58) MEN1KMT2APIK3CAPIK3CDPIK3CG
SCHEMBL6274171 0.71 PIK3CD (0.54) MEN1KMT2APIK3CAPIK3CDPIK3CG

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
US-8017608-B2 5-Phenylthiazole derivatives and their use as p13 kinase inhibitors NOVARTIS AG (CH) 2011-09-13 US disclosed
EP-1608647-B1 5-PHENYLTHIAZOLE DERIVATIVES AND THEIR USE AS P13 KINASE INHIBITORS NOVARTIS AG (CH) 2008-01-09 EP disclosed
US-20060148822-A1 5-Phenylthiazole derivatives and their use as p13 kinase inhibitors NOVARTIS AG (CH) 2006-07-06 US disclosed
EP-1608647-A1 5-PHENYLTHIAZOLE DERIVATIVES AND THEIR USE AS P13 KINASE INHIBITORS Novartis AG (CH) 2005-12-28 EP disclosed
WO-2004078754-A1 5-PHENYLTHIAZOLE DERIVATIVES AND THEIR USE AS P13 KINASE INHIBITORS NOVARTIS AG (CH) 2004-09-16 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 (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-20060148822-A1 5-Phenylthiazole derivatives and their use as p13 kinase inhibitors MAP3K13, AKT3, MAP3K3 MEN1 1758/4885KMT2A 2160/4885PIK3CA 4/4885

“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.