SCHEMBL20293182

SCHEMBL20293182

Cc1ccc(S(=O)(=O)n2cc(I)c3cc(C=O)cnc32)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.49
KDM4E B2RXH2 2/20 0.43
UBE2N P61088 1/20 0.43
L3MBTL1 Q9Y468 3/20 0.40
POLB P06746 1/20 0.40
ALDH3A1 P30838 1/20 0.40
HTT P42858 1/20 0.40
NOD1 Q9Y239 1/20 0.40
PTPN11 Q06124 1/20 0.39
RAPGEF4 Q8WZA2 1/20 0.39
PTGER4 P35408 1/20 0.38
HTR6 P50406 3/20 0.36
PKM P14618 1/20 0.35
ALK Q9UM73 1/20 0.34
CA1 P00915 1/20 0.34
CA2 P00918 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
CYP19A1 P11511 1/20 0.34
PDE4A P27815 1/20 0.33

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
SCHEMBL30398424 1.00 BRD4 (0.49) BRD4KDM4EUBE2NL3MBTL1POLB
SCHEMBL19250316 0.86 BRD4 (0.54) BRD4KDM4EUBE2NL3MBTL1POLB
SCHEMBL17939298 0.85 BRD4 (0.52) BRD4KDM4EUBE2NL3MBTL1POLB
SCHEMBL721833 0.83 BRD4 (0.51) BRD4KDM4EUBE2NL3MBTL1POLB
SCHEMBL20846089 0.83 BRD4 (0.51) BRD4KDM4EUBE2NL3MBTL1POLB
SCHEMBL31150811 0.83 BRD4 (0.51) BRD4KDM4EUBE2NL3MBTL1POLB
SCHEMBL18995268 0.83 BRD4 (0.51) BRD4KDM4EUBE2NL3MBTL1POLB
SCHEMBL12066672 0.83 BRD4 (0.51) BRD4KDM4EUBE2NL3MBTL1POLB
SCHEMBL1372485 0.81 BRD4 (0.49) BRD4KDM4EL3MBTL1POLBALDH3A1
SCHEMBL1850782 0.80 BRD4 (0.64) BRD4KDM4EUBE2NL3MBTL1POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230192686-A1 1H-PYRROLO[2,3-B]PYRIDINES AND PREPARATION AND USES THEREOF TENARX, INC. 2023-06-22 US disclosed
US-20230192686-A1 1H-PYRROLO[2,3-B]PYRIDINES AND PREPARATION AND USES THEREOF TENARX, INC. 2023-06-22 US disclosed
EP-4183786-A1 DERIVATIVES OF QUINOLINES AS INHIBITORS OF DYRK1A AND/OR DYRK1B KINASES Felicitex Therapeutics, Inc. (US) 2023-05-24 EP disclosed
EP-4183786-A1 DERIVATIVES OF QUINOLINES AS INHIBITORS OF DYRK1A AND/OR DYRK1B KINASES Felicitex Therapeutics, Inc. (US) 2023-05-24 EP disclosed
EP-3558321-B1 DERIVATIVES OF QUINOLINES AS INHIBITORS OF DYRK1A AND/OR DYRK1B KINASES FELICITEX THERAPEUTICS INC (US) 2023-02-01 EP disclosed
EP-3558321-B1 DERIVATIVES OF QUINOLINES AS INHIBITORS OF DYRK1A AND/OR DYRK1B KINASES FELICITEX THERAPEUTICS INC (US) 2023-02-01 EP disclosed
US-10577365-B2 Derivatives of quinoline as inhibitors of DYRK1A and/or DYRK1B kinases FELICITEX THERAPEUTICS, INC. (US) 2020-03-03 US disclosed
US-10577365-B2 Derivatives of quinoline as inhibitors of DYRK1A and/or DYRK1B kinases FELICITEX THERAPEUTICS, INC. (US) 2020-03-03 US disclosed
EP-3558321-A1 DERIVATIVES OF QUINOLINES AS INHIBITORS OF DYRK1A AND/OR DYRK1B KINASES Felicitex Therapeutics, Inc. (US) 2019-10-30 EP disclosed
US-20180179199-A1 DERIVATIVES OF QUINOLINE AS INHIBITORS OF DYRK1A AND/OR DYRK1B KINASES FELICITEX THERAPEUTICS, INC. (US) 2018-06-28 US disclosed
US-20180179199-A1 DERIVATIVES OF QUINOLINE AS INHIBITORS OF DYRK1A AND/OR DYRK1B KINASES FELICITEX THERAPEUTICS, INC. (US) 2018-06-28 US disclosed
WO-2018119039-A1 DERIVATIVES OF QUINOLINES AS INHIBITORS OF DYRK1A AND/OR DYRK1B KINASES FELICITEX THERAPEUTICS, INC. (US) 2018-06-28 WO disclosed
US-20180179199-A1 DERIVATIVES OF QUINOLINE AS INHIBITORS OF DYRK1A AND/OR DYRK1B KINASES FELICITEX THERAPEUTICS, INC. (US) 2018-06-28 US disclosed
WO-2018119039-A1 DERIVATIVES OF QUINOLINES AS INHIBITORS OF DYRK1A AND/OR DYRK1B KINASES FELICITEX THERAPEUTICS, INC. (US) 2018-06-28 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 (3 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-20230192686-A1 1H-PYRROLO[2,3-B]PYRIDINES AND PREPARATION AND USES THEREOF DYRK1A, DYRK1B, DYRK2 BRD4 394/4885KDM4E 1101/4885UBE2N 3243/4885
US-10577365-B2 Derivatives of quinoline as inhibitors of DYRK1A and/or DYRK1B kinases DYRK1A, DYRK1B, DYRK2 BRD4 736/4885KDM4E 1573/4885UBE2N 1353/4885
US-20180179199-A1 DERIVATIVES OF QUINOLINE AS INHIBITORS OF DYRK1A AND/OR DYRK1B KINASES DYRK1A, DYRK1B, DYRK2 BRD4 736/4885KDM4E 1573/4885UBE2N 1353/4885

“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.