SCHEMBL17306337

SCHEMBL17306337

C[C@H](Nc1nccc2[nH]cnc12)c1nc2ccccc2c(=O)n1-c1c(F)cccc1F

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 15/20 0.52
PIK3CB P42338 9/20 0.49
PIK3CG P48736 7/20 0.49
PIK3R1 P27986 7/20 0.49
PIK3CA P42336 7/20 0.49
PIK3C3 Q8NEB9 1/20 0.46
PDE7A Q13946 2/20 0.44
PDE4A P27815 1/20 0.44
PDE4B Q07343 1/20 0.44
PDE4C Q08493 1/20 0.44
PDE4D Q08499 1/20 0.44
PDE7B Q9NP56 1/20 0.44

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
SCHEMBL17660854 1.00 PIK3CD (0.52) PIK3CDPIK3CBPIK3CGPIK3R1PIK3CA
SCHEMBL14770070 0.89 PIK3CD (0.55) PIK3CDPIK3CBPIK3CGPIK3R1PIK3CA
SCHEMBL356503 0.86 PIK3CD (0.59) PIK3CDPIK3CBPIK3CGPIK3R1PIK3CA
SCHEMBL356449 0.86 PIK3CD (0.59) PIK3CDPIK3CBPIK3CGPIK3R1PIK3CA
SCHEMBL29422878 0.86 PIK3CD (0.59) PIK3CDPIK3CBPIK3CGPIK3R1PIK3CA
SCHEMBL18806913 0.86 PIK3CB (0.68) PIK3CDPIK3CBPIK3CGPIK3R1PIK3CA
SCHEMBL356882 0.84 PIK3CD (0.51) PIK3CDPIK3CBPIK3CGPIK3R1PIK3CA
SCHEMBL13227925 0.82 PIK3CD (0.68) PIK3CDPIK3CBPIK3CGPIK3R1PIK3CA
SCHEMBL12871709 0.82 PIK3CD (0.68) PIK3CDPIK3CBPIK3CGPIK3R1PIK3CA
SCHEMBL14999618 0.79 PIK3CD (0.68) PIK3CDPIK3CBPIK3CGPIK3R1PIK3CA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230158023-A1 CRYSTALLINE SUCCINATE SALT OF 6-(6-AMINOPYRAZIN-2-YL)-N-(4-(4-(OXETAN-3-YL)PIPERAZIN-1-YL)PHENYL)IMIDAZO[1,2-a]PYRAZIN-8-AMINE GILEAD SCIENCES, INC. 2023-05-25 US disclosed
US-10040781-B2 Tank-binding kinase inhibitor compounds GILEAD SCIENCES, INC. (US) 2018-08-07 US disclosed
US-9974792-B2 Methods for treating cancers GILEAD SCIENCES, INC. (US) 2018-05-22 US disclosed
US-9968601-B2 Substituted imidazo[1,2-a]pyrazines as Syk inhibitors GILEAD SCIENCES, INC. (US) 2018-05-15 US disclosed
US-9931338-B2 Syk inhibitors GILEAD SCIENCES, INC. (US) 2018-04-03 US disclosed
US-20170258804-A1 METHODS FOR TREATING CANCERS Kronos Bio, Inc. 2017-09-14 US disclosed
US-20170174713-A1 TANK-BINDING KINASE INHIBITOR COMPOUNDS GILEAD SCIENCES, INC. 2017-06-22 US disclosed
US-20170035755-A1 SYK INHIBITORS Kronos Bio, Inc. 2017-02-09 US disclosed
US-9504684-B2 Syk inhibitors GILEAD SCIENCES, INC. (US) 2016-11-29 US disclosed
US-20160310490-A1 SYK INHIBITORS Kronos Bio, Inc. 2016-10-27 US disclosed
US-20160096827-A1 TANK-BINDING KINASE INHIBITOR COMPOUNDS GILEAD SCIENCES, INC. (US) 2016-04-07 US disclosed
US-20160058758-A1 SYK INHIBITORS Kronos Bio, Inc. 2016-03-03 US disclosed
US-20150344473-A1 TANK-BINDING KINASE INHIBITOR COMPOUNDS GILEAD SCIENCES, INC. (US) 2015-12-03 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 (9 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-20150344473-A1 TANK-BINDING KINASE INHIBITOR COMPOUNDS TBKBP1, TNKS1BP1, TNKS PIK3CD 726/4885PIK3CB 546/4885PIK3CG 949/4885
US-20230158023-A1 CRYSTALLINE SUCCINATE SALT OF 6-(6-AMINOPYRAZIN-2-YL)-N-(4-(4-(OXETAN-3-YL)PIPERAZIN-1-YL)PHENYL)IMIDAZO[1,2-a]PYRAZIN-8-AMINE SYK, LCK, LYN PIK3CD 333/4885PIK3CB 378/4885PIK3CG 358/4885
US-20170035755-A1 SYK INHIBITORS SYK, BTK, LYN PIK3CD 236/4885PIK3CB 383/4885PIK3CG 297/4885
US-10040781-B2 Tank-binding kinase inhibitor compounds TBKBP1, TNKS1BP1, TNKS PIK3CD 726/4885PIK3CB 546/4885PIK3CG 949/4885
US-20160096827-A1 TANK-BINDING KINASE INHIBITOR COMPOUNDS TBKBP1, TNKS1BP1, TNKS PIK3CD 726/4885PIK3CB 546/4885PIK3CG 949/4885
US-20170174713-A1 TANK-BINDING KINASE INHIBITOR COMPOUNDS TBKBP1, TNKS1BP1, TNKS PIK3CD 726/4885PIK3CB 546/4885PIK3CG 949/4885
US-20170258804-A1 METHODS FOR TREATING CANCERS MCL1, BCL9, CD44 PIK3CD 4650/4885PIK3CB 4298/4885PIK3CG 4474/4885
US-20160310490-A1 SYK INHIBITORS SYK, BTK, LYN PIK3CD 188/4885PIK3CB 250/4885PIK3CG 282/4885
US-20160058758-A1 SYK INHIBITORS SYK, BTK, LYN PIK3CD 236/4885PIK3CB 383/4885PIK3CG 297/4885

“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.