SCHEMBL3278530

SCHEMBL3278530

Cc1ccc(S(=O)(=O)n2ccc3c(Nc4cccc5[nH]ncc45)nc(Cl)nc32)cc1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
RAF1 P04049 2/20 0.42
BRAF P15056 2/20 0.42
JAK2 O60674 1/20 0.42
JAK1 P23458 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.40
PIK3CA P42336 10/20 0.39
MTOR P42345 1/20 0.39
PIK3CD O00329 3/20 0.39
PIK3CB P42338 3/20 0.39
PIK3CG P48736 3/20 0.39
TRPV1 Q8NER1 2/20 0.39
GAA P10253 1/20 0.39
EPHB4 P54760 1/20 0.38
NR3C1 P04150 1/20 0.38
ATR Q13535 1/20 0.37
ATRIP Q8WXE1 1/20 0.37

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
SCHEMBL13387117 0.83 EGFR (0.41) JAK2
SCHEMBL3279022 0.83 KMT2A (0.44) L3MBTL1GAA
SCHEMBL3283042 0.81 PKMYT1 (0.43) RAF1BRAFPIK3CAMTORTRPV1
SCHEMBL4382958 0.81 L3MBTL1 (0.44) L3MBTL1PIK3CAMTORPIK3CBATR
SCHEMBL2207043 0.79 L3MBTL1 (0.46) L3MBTL1GAA
SCHEMBL21263833 0.78 L3MBTL1 (0.42) L3MBTL1
SCHEMBL2203638 0.78 FTO (0.42) L3MBTL1
SCHEMBL2204597 0.78 L3MBTL1 (0.40) L3MBTL1ATRATRIP
SCHEMBL30340390 0.78 ACVR1 (0.41) L3MBTL1ATRATRIP
SCHEMBL2204851 0.77 L3MBTL1 (0.41) JAK2L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7705004-B2 Protein kinase inhibitors PORTOLA PHARMACEUTICALS, INC. (US) 2010-04-27 US disclosed
US-7705004-B2 Protein kinase inhibitors PORTOLA PHARMACEUTICALS, INC. (US) 2010-04-27 US disclosed
US-7705004-B2 Protein kinase inhibitors PORTOLA PHARMACEUTICALS, INC. (US) 2010-04-27 US disclosed
WO-2009026107-A1 PROTEIN KINASE INHIBITORS PORTOLA PHARMACEUTICALS, INC. (US) 2009-02-26 WO disclosed
WO-2009026107-A1 PROTEIN KINASE INHIBITORS PORTOLA PHARMACEUTICALS, INC. (US) 2009-02-26 WO disclosed
US-20090054425-A1 PROTEIN KINASE INHIBITORS PORTOLA PHARMACEUTICALS, INC. (US) 2009-02-26 US disclosed
US-20090054425-A1 PROTEIN KINASE INHIBITORS PORTOLA PHARMACEUTICALS, INC. (US) 2009-02-26 US disclosed
US-20090054425-A1 PROTEIN KINASE INHIBITORS PORTOLA PHARMACEUTICALS, INC. (US) 2009-02-26 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-20090054425-A1 PROTEIN KINASE INHIBITORS SYK, JAK2, BTK RAF1 18/4885BRAF 26/4885JAK2 2/4885

“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.