SCHEMBL110313

SCHEMBL110313

COc1ncc(B2OC(C)(C)C(C)(C)O2)cc1NS(=O)(=O)c1ccc(F)cc1F

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALPL P05186 1/20 0.55
PIK3CA P42336 18/20 0.53
MTOR P42345 11/20 0.53
PIK3R1 P27986 4/20 0.53
PIK3CG P48736 4/20 0.51
PIK3CD O00329 3/20 0.51
PIK3CB P42338 3/20 0.51
PI4KA P42356 1/20 0.51

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
SCHEMBL29556110 1.00 ALPL (0.55) ALPLPIK3CAMTORPIK3R1PIK3CG
SCHEMBL29434933 1.00 ALPL (0.55) ALPLPIK3CAMTORPIK3R1PIK3CG
SCHEMBL22447700 0.91 ALPL (0.52) ALPLPIK3CAMTORPIK3R1PIK3CG
SCHEMBL30333601 0.90 ALPL (0.54) ALPLPIK3CAMTORPIK3R1PIK3CG
SCHEMBL807202 0.90 ALPL (0.49) ALPLPIK3CAMTORPIK3R1PIK3CG
SCHEMBL18759850 0.90 ALPL (0.54) ALPLPIK3CAMTORPIK3R1PIK3CG
SCHEMBL798076 0.90 ALPL (0.47) ALPLPIK3CAMTORPIK3R1PIK3CG
SCHEMBL15560224 0.90 ALPL (0.58) ALPLPIK3CAMTORPIK3R1PIK3CG
SCHEMBL29555742 0.90 ALPL (0.58) ALPLPIK3CAMTORPIK3R1PIK3CG
SCHEMBL30333038 0.90 ALPL (0.58) ALPLPIK3CAMTORPIK3R1PIK3CG

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 167 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110963991-A PI3K inhibitor and preparation method and application thereof 嘉兴学院 2020-04-07 CN claimed
US-12508264-B2 Quinazoline compounds, preparation method, use, and pharmaceutical composition thereof INSTITUTE OF MATERIA MEDICA, CHINESE ACADEMY OF MEDICAL SCIENCES (CN) 2025-12-30 US disclosed
US-12508263-B2 Quinazoline compounds, preparation method, use, and pharmaceutical composition thereof INSTITUTE OF MATERIA MEDICA, CHINESE ACADEMY OF MEDICAL SCIENCES (CN) 2025-12-30 US disclosed
EP-4169918-B1 QUINAZOLINE DERIVATIVES AS INHIBITORS OF PI3K FOR THE TREATMENT OF CANCER INST MATERIA MEDICA CAMS (CN) 2025-07-30 EP disclosed
EP-4169917-B1 QUINAZOLINE COMPOUNDS AS PI3K INHIBITORS FOR THE TREATMENT OF CANCER INST MATERIA MEDICA CAMS (CN) 2025-07-30 EP disclosed
US-20250145589-A1 PYRIDINE DERIVATIVE AND USE THEREOF SICHUAN HUIYU PHARMACEUTICAL CO., LTD. (CN) 2025-05-08 US disclosed
WO-2024188229-A1 SALT FORM AND CRYSTAL FORM OF QUINAZOLINE DERIVATIVE, AND PREPARATION METHOD THEREFOR AND USE THEREOF 四川汇宇制药股份有限公司 2024-09-19 WO disclosed
EP-3560921-B1 QUINAZOLINE COMPOUND, PREPARATION METHOD, APPLICATION AS PI3K INHIBITOR FOR THE TREATMENT OF CANCER, AND PHARMACEUTICAL COMPOSTION THEREOF INST MATERIA MEDICA CAMS (CN) 2024-08-14 EP disclosed
EP-4406948-A1 PYRIDINE DERIVATIVE AND USE THEREOF Sichuan Huiyu Pharmaceutical Co., Ltd. (CN) 2024-07-31 EP disclosed
WO-2024109233-A1 PYRIMIDOAROMATIC COMPOUND, AND PREPARATION METHOD THEREFOR AND USE THEREOF 四川汇宇制药股份有限公司 2024-05-30 WO disclosed
WO-2010125082-A1 OXAZOLE SUBSTITUTED INDAZOLES AS PI3-KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2010-11-04 WO disclosed
WO-2010125082-A1 OXAZOLE SUBSTITUTED INDAZOLES AS PI3-KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2010-11-04 WO disclosed
US-20100280029-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2010-11-04 US disclosed
US-20100280029-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2010-11-04 US disclosed
US-20100280029-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2010-11-04 US disclosed
US-20100280045-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2010-11-04 US disclosed
WO-2010102958-A1 4-OXADIAZOL-2 -YL- INDAZOLES AS INHIBITORS OF P13 KINASES GLAXO GROUP LIMITED (GB) 2010-09-16 WO disclosed
WO-2010102958-A1 4-OXADIAZOL-2 -YL- INDAZOLES AS INHIBITORS OF P13 KINASES GLAXO GROUP LIMITED (GB) 2010-09-16 WO disclosed
US-20100124550-A1 AMIDE INHIBITORS OF RENIN AUSPEX PHARMACEUTICALS, INC. (US) 2010-05-20 US disclosed
WO-2009147187-A1 4-CARBOXAMIDE INDAZOLE DERIVATIVES USEFUL AS INHIBITORS OF P13-KINASES GLAXO GROUP LIMITED (GB) 2009-12-10 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 (6 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-20100124550-A1 AMIDE INHIBITORS OF RENIN REN, ACE, AGTR2 ALPL 937/4885PIK3CA 1232/4885MTOR 3521/4885
US-12508263-B2 Quinazoline compounds, preparation method, use, and pharmaceutical composition thereof PIK3CA, PIK3R5, JAK1 ALPL 3258/4885PIK3CA 1/4885MTOR 15/4885
US-20100280045-A1 NOVEL COMPOUNDS PLK3, PLK1, PLK2 ALPL 4135/4885PIK3CA 70/4885MTOR 517/4885
US-20100280029-A1 NOVEL COMPOUNDS PIK3CD, PIK3CA, PIK3C2B ALPL 3399/4885PIK3CA 2/4885MTOR 34/4885
US-12508264-B2 Quinazoline compounds, preparation method, use, and pharmaceutical composition thereof PIK3CA, PIK3C2A, PIK3R5 ALPL 2901/4885PIK3CA 1/4885MTOR 11/4885
US-20250145589-A1 PYRIDINE DERIVATIVE AND USE THEREOF KRAS, NRAS, BRAF ALPL 3229/4885PIK3CA 8/4885MTOR 65/4885

“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.