SCHEMBL30469723

SCHEMBL30469723

Cc1cc(NC(=O)C(=O)O)cnc1NC(=O)OC(C)(C)C

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PTPN11 Q06124 1/20 0.43
CA12 O43570 1/20 0.38
CA1 P00915 1/20 0.38
CA9 Q16790 1/20 0.38
PRMT5 O14744 1/20 0.36
WDR77 Q9BQA1 1/20 0.36
LCK P06239 2/20 0.36
MAPKAPK2 P49137 2/20 0.35
SYK P43405 1/20 0.35
RORC P51449 4/20 0.35
MAPK1 P28482 1/20 0.35
NAMPT P43490 1/20 0.35
MAP4K4 O95819 1/20 0.35
BRD4 O60885 1/20 0.34
GPR35 Q9HC97 2/20 0.34

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
SCHEMBL24364158 1.00 PTPN11 (0.43) PTPN11CA12CA1CA9PRMT5
SCHEMBL29346060 0.90 CA12 (0.38) CA12CA1CA9PRMT5WDR77
SCHEMBL29344652 0.88 CA12 (0.37) CA12CA1CA9PRMT5WDR77
SCHEMBL29477860 0.88 MAPKAPK2 (0.37) CA12CA1CA9PRMT5WDR77
SCHEMBL29081978 0.88 MAPKAPK2 (0.37) CA12CA1CA9PRMT5WDR77
SCHEMBL31590994 0.85 MAPT (0.45) RORCGPR35
SCHEMBL30469774 0.85 PTPN11 (0.44) PTPN11MAPKAPK2SYKRORCMAPK1
SCHEMBL24364599 0.85 PTPN11 (0.44) PTPN11MAPKAPK2SYKRORCMAPK1
SCHEMBL24364594 0.82 DGAT1 (0.45) PTPN11PRMT5WDR77MAPKAPK2SYK
SCHEMBL24364159 0.81 AR (0.37) LCKMAPKAPK2SYKRORCGPR35

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260078117-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS INC (US) 2026-03-19 US disclosed
CN-120051457-A Oxalic acid amide compound, pharmaceutical composition containing oxalic acid amide compound, preparation method and application of oxalic acid amide compound 四川科伦博泰生物医药股份有限公司 2025-05-27 CN disclosed
US-12304907-B2 Compounds and methods of use TANGO THERAPEUTICS, INC. (US) 2025-05-20 US disclosed
EP-4469438-A1 COMPOUNDS AND METHODS OF USE Tango Therapeutics, Inc. (US) 2024-12-04 EP disclosed
CN-119060035-A Nitrogen-containing polycyclic derivative inhibitor, preparation method and application thereof 上海翰森生物医药科技有限公司 2024-12-03 CN disclosed
CN-118647614-A Crystalline forms of N- (6-amino-5-methylpyridin-3-yl) -2- (benzo [ d ] thiazol-5-yl) -5-methylpiperidin-1-yl) -2-oxoacetamide, pharmaceutical compositions and methods of use 探戈医药股份有限公司 2024-09-13 CN disclosed
US-20240279219-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2024-08-22 US disclosed
WO-2023146987-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. (US) 2023-08-03 WO disclosed
EP-4188920-A1 PIPERIDIN-1-YL-N-PYRYDINE-3-YL-2-OXOACETAMIDE DERIVATIVES USEFUL FOR THE TREATMENT OF MTAP-DEFICIENT AND/OR MTA-ACCUMULATING CANCERS Tango Therapeutics, Inc. (US) 2023-06-07 EP 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-20240279219-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 PTPN11 1533/4885CA12 1198/4885CA1 1719/4885
US-12304907-B2 Compounds and methods of use F12, C1R, ABCG2 PTPN11 1533/4885CA12 1198/4885CA1 1719/4885
US-20260078117-A1 COMPOUNDS AND METHODS OF USE NR3C2, ADRA1A, CNR1 PTPN11 1766/4885CA12 522/4885CA1 701/4885

“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.