SCHEMBL1635033

SCHEMBL1635033

COc1ccc(S(=O)(=O)Nc2cc(Br)cc3[nH]ccc23)cc1

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 2/20 0.72
ESR1 P03372 1/20 0.55
KEAP1 Q14145 4/20 0.51
NFE2L2 Q16236 2/20 0.51
SQSTM1 Q13501 1/20 0.51
FFAR4 Q5NUL3 3/20 0.48
LMNA P02545 2/20 0.46
CYP19A1 P11511 1/20 0.46
MITF O75030 1/20 0.45
ALDH1A1 P00352 1/20 0.45
TP53 P04637 1/20 0.45
GAA P10253 1/20 0.45
MAPT P10636 1/20 0.45
THRB P10828 1/20 0.45
HPGD P15428 1/20 0.45
ALOX15 P16050 1/20 0.45
CASP1 P29466 1/20 0.45
GFER P55789 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
HKDC1 Q2TB90 1/20 0.45

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
SCHEMBL1635040 0.84 HTR6 (1.00) HTR6ESR1LMNAALDH1A1SMN1; SMN2
SCHEMBL1635145 0.84 HTR6 (0.77) HTR6ESR1KEAP1NFE2L2ALDH1A1
SCHEMBL1633816 0.84 HTR6 (0.77) HTR6ESR1ALDH1A1
SCHEMBL1633740 0.83 HTR6 (0.76) HTR6ESR1LMNAALDH1A1
SCHEMBL17160204 0.78 ESR1 (0.47) HTR6ESR1KEAP1NFE2L2SQSTM1
SCHEMBL1634443 0.77 HTR6 (0.63) HTR6ESR1KEAP1ALDH1A1HPGD
SCHEMBL1633675 0.75 HTR6 (0.63) HTR6KEAP1NFE2L2
SCHEMBL7590717 0.74 KEAP1 (0.62) KEAP1NFE2L2SQSTM1FFAR4LMNA
SCHEMBL16551868 0.71 PIK3CA (0.55) KEAP1NFE2L2SQSTM1FFAR4LMNA
SCHEMBL1544054 0.70 LMNA (0.54) KEAP1NFE2L2SQSTM1FFAR4LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9388189-B2 Pyrrolotriazinone derivatives as PI3K inhibitors ALMIRALL, S.A. (ES) 2016-07-12 US disclosed
US-20150291595-A1 PYRROLOTRIAZINONE DERIVATIVES AS PI3K INHIBITORS ALMIRALL, S.A. (ES) 2015-10-15 US disclosed
EP-2247595-B1 PYRROLOPYRAZINE KINASE INHIBITORS HOFFMANN LA ROCHE (CH) 2011-07-20 EP disclosed
US-7932254-B2 Pyrrolopyrazine kinase inhibitors Roche Palo Alto (US) 2011-04-26 US disclosed
EP-2247595-A1 PYRROLOPYRAZINE KINASE INHIBITORS F. Hoffmann-La Roche AG (CH) 2010-11-10 EP disclosed
WO-2009106445-A1 PYRROLOPYRAZINE KINASE INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2009-09-03 WO disclosed
US-20090215724-A1 Pyrrolopyrazine kinase inhibitors ROCHE PALO ALTO LLC 2009-08-27 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 (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-20150291595-A1 PYRROLOTRIAZINONE DERIVATIVES AS PI3K INHIBITORS PIK3CB, PIK3CD, PIK3CA HTR6 4175/4885ESR1 4129/4885KEAP1 2563/4885
US-20090215724-A1 Pyrrolopyrazine kinase inhibitors SYK, ZAP70, JAK1 HTR6 4366/4885ESR1 3635/4885KEAP1 1250/4885

“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.