SCHEMBL3166361

SCHEMBL3166361

CC(C)(C)OC(=O)NC[C@@H](O)CO

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.49
MEN1 O00255 1/20 0.46
GAA P10253 1/20 0.46
KMT2A Q03164 1/20 0.46
CTSS P25774 5/20 0.42
CTSK P43235 5/20 0.42
CTSL P07711 1/20 0.42
CTSB P07858 1/20 0.42
SYK P43405 1/20 0.40
SERPINE1 P05121 1/20 0.40
CA1 P00915 2/20 0.40
CA2 P00918 2/20 0.40
CA7 P43166 1/20 0.40
MAOA P21397 1/20 0.39
MAOB P27338 1/20 0.39
CYP2D6 P10635 1/20 0.39
KDM4E B2RXH2 1/20 0.38
LMNA P02545 1/20 0.38
APLNR P35414 1/20 0.38
CA12 O43570 1/20 0.37

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
SCHEMBL1222348 1.00 TDP1 (0.49) TDP1MEN1GAAKMT2ACTSS
SCHEMBL1222350 1.00 TDP1 (0.49) TDP1MEN1GAAKMT2ACTSS
SCHEMBL570033 0.90 MEN1 (0.50) TDP1MEN1GAAKMT2ACTSS
SCHEMBL7755318 0.88 TDP1 (0.42) TDP1MEN1GAAKMT2ACTSS
SCHEMBL14721982 0.85 TDP1 (0.50) TDP1MEN1GAAKMT2ACTSS
SCHEMBL16379307 0.85 MEN1 (0.46) TDP1MEN1GAAKMT2ACTSS
SCHEMBL13960156 0.85 MEN1 (0.46) TDP1MEN1GAAKMT2ACTSS
SCHEMBL2369074 0.85 MEN1 (0.46) TDP1MEN1GAAKMT2ACTSS
SCHEMBL5352030 0.85 MEN1 (0.46) TDP1MEN1GAAKMT2ACTSS
SCHEMBL12880606 0.85 MEN1 (0.46) TDP1MEN1GAAKMT2ACTSS

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260092053-A1 KHK INHIBITORS GILEAD SCIENCES INC (US) 2026-04-02 US disclosed
EP-4681774-A2 KHK INHIBITORS Gilead Sciences, Inc. (US) 2026-01-21 EP disclosed
US-20250388606-A1 AZAQUINAZOLINE PAN-KRAS INHIBITORS MIRATI THERAPEUTICS INC (US) 2025-12-25 US disclosed
EP-4313967-B1 KHK INHIBITORS GILEAD SCIENCES INC (US) 2025-11-12 EP disclosed
US-12410160-B2 KHK inhibitors GILEAD SCIENCES, INC. (US) 2025-09-09 US disclosed
US-12398154-B2 Azaquinazoline pan-KRas inhibitors Mirati Therapeutics, Inc. (US) 2025-08-26 US disclosed
WO-2024200838-A1 NEW ODILORHABDINS ANALOGUES AS ANTIBIOTICS AGAINST MULTI-RESISTANT BACTERIA NOSOPHARM (FR) 2024-10-03 WO disclosed
CN-118251497-A Lipid compositions comprising peptide-lipid conjugates 阿克丘勒斯治疗公司 2024-06-25 CN disclosed
CN-118201639-A Peptide-lipid conjugates 阿克丘勒斯治疗公司 2024-06-14 CN disclosed
EP-4333898-A2 PEPTIDE-LIPID CONJUGATES Arcturus Therapeutics, Inc. (US) 2024-03-13 EP disclosed
WO-2022076621-A1 MODULATORS OF CYSTIC FIBROSIS TRANSMEMBRANE CONDUCTANCE REGULATOR VERTEX PHARMACEUTICALS INCORPORATED (US) 2022-04-14 WO disclosed
WO-2016149628-A1 TGR5 AGONISTS CHEMBRIDGE CORPORATION (US) 2016-09-22 WO disclosed
US-8362236-B2 Macrocyclic compound CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2013-01-29 US disclosed
US-8362236-B2 Macrocyclic compound CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2013-01-29 US disclosed
EP-2119718-B1 MACROCYCLIC COMPOUND CHUGAI PHARMACEUTICAL CO LTD (JP) 2012-04-11 EP disclosed
CN-101687012-A New cyclic peptide compounds ASTELLAS PHARMA INC 2010-03-31 CN disclosed
US-20100056510-A1 Macrocyclic Compound CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2010-03-04 US disclosed
US-20100056510-A1 Macrocyclic Compound CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2010-03-04 US disclosed
EP-2150269-A1 NEW CYCLIC PEPTIDE COMPOUNDS Astellas Pharma Inc. (JP) 2010-02-10 EP disclosed
WO-2008139986-A1 NEW CYCLIC PEPTIDE COMPOUNDS ASTELLAS PHARMA INC., (JP) 2008-11-20 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 (5 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-20100056510-A1 Macrocyclic Compound HSP90AB1, HSP90B1, HSP90AA1 TDP1 1669/4885MEN1 2984/4885GAA 362/4885
US-20260092053-A1 KHK INHIBITORS KHK, SLC5A2, HK1 TDP1 3648/4885MEN1 4138/4885GAA 1454/4885
US-12410160-B2 KHK inhibitors KHK, KHDRBS1, NADK TDP1 2284/4885MEN1 2989/4885GAA 1257/4885
US-12398154-B2 Azaquinazoline pan-KRas inhibitors KRAS, NRAS, HRAS TDP1 2579/4885MEN1 244/4885GAA 3182/4885
US-20250388606-A1 AZAQUINAZOLINE PAN-KRAS INHIBITORS KRAS, NRAS, HRAS TDP1 3669/4885MEN1 239/4885GAA 4504/4885

“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.