SCHEMBL25322196

SCHEMBL25322196

Cc1ccc(S(=O)(=O)OC[C@@H]2CCC[C@H](NC(=O)OC(C)(C)C)C2)cc1

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
BTK Q06187 1/20 0.47
KMT2A Q03164 2/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
TSHR P16473 2/20 0.41
MAOB P27338 2/20 0.40
MAOA P21397 1/20 0.40
ADORA3 P0DMS8 1/20 0.40
KAT8 Q9H7Z6 4/20 0.39
DRD2 P14416 2/20 0.39
ALDH1A1 P00352 2/20 0.38
TP53 P04637 1/20 0.38
POLB P06746 1/20 0.38
KDM1A O60341 1/20 0.38
HTT P42858 1/20 0.37
HSD17B10 Q99714 1/20 0.37
GAA P10253 1/20 0.37
KCNH2 Q12809 1/20 0.37
RORC P51449 1/20 0.36

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
SCHEMBL25318818 0.94 DRD2 (0.44) BTKKMT2AL3MBTL1MAOBMAOA
SCHEMBL965092 0.94 DRD2 (0.44) BTKKMT2AL3MBTL1MAOBMAOA
SCHEMBL6642035 0.94 DRD2 (0.44) BTKKMT2AL3MBTL1MAOBMAOA
SCHEMBL27228950 0.90 MAOB (0.43) BTKKMT2AL3MBTL1TSHRMAOB
SCHEMBL27232496 0.90 MAOB (0.43) BTKKMT2AL3MBTL1TSHRMAOB
SCHEMBL942085 0.87 DRD2 (0.46) KMT2AL3MBTL1MAOBMAOAADORA3
SCHEMBL942084 0.87 DRD2 (0.46) KMT2AL3MBTL1MAOBMAOAADORA3
SCHEMBL9885083 0.87 DRD2 (0.46) KMT2AL3MBTL1MAOBMAOAADORA3
SCHEMBL25271793 0.83 BTK (0.49) BTKKMT2AL3MBTL1TSHRMAOB
SCHEMBL16899708 0.83 BTK (0.49) BTKKMT2AL3MBTL1TSHRMAOB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12459922-B2 PARP7 inhibitors GILEAD SCIENCES, INC. (US) 2025-11-04 US disclosed
US-20250100998-A1 PARP7 INHIBITORS GILEAD SCIENCES, INC. 2025-03-27 US disclosed
WO-2025024811-A1 PARP7 INHIBITORS GILEAD SCIENCES, INC. (US) 2025-01-30 WO disclosed
EP-4469448-A1 PARP7 INHIBITORS GILEAD SCIENCES, INC. (US) 2024-12-04 EP disclosed
US-20230365529-A1 PARP7 INHIBITORS GILEAD SCIENCES, INC. 2023-11-16 US disclosed
US-20230365529-A1 PARP7 INHIBITORS GILEAD SCIENCES, INC. 2023-11-16 US disclosed
WO-2023147418-A1 PARP7 INHIBITORS GILEAD SCIENCES, INC. (US) 2023-08-03 WO disclosed
WO-2023147418-A1 PARP7 INHIBITORS GILEAD SCIENCES, INC. (US) 2023-08-03 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-20250100998-A1 PARP7 INHIBITORS PARP1, PARP11, PARP2 BTK 1242/4885KMT2A 821/4885L3MBTL1 3326/4885
US-12459922-B2 PARP7 inhibitors PARP1, PARP11, PARP2 BTK 1242/4885KMT2A 821/4885L3MBTL1 3326/4885
US-20230365529-A1 PARP7 INHIBITORS PARP1, PARP11, PARP2 BTK 1242/4885KMT2A 821/4885L3MBTL1 3326/4885

“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.