SCHEMBL25836695

SCHEMBL25836695

Cc1nc(CNC(=O)OC(C)(C)C)cn1C(=O)OC(C)(C)C

nearest known ligand 0.45

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CA1 P00915 3/20 0.45
CA2 P00918 3/20 0.45
CA9 Q16790 3/20 0.45
CA12 O43570 2/20 0.45
KDM4E B2RXH2 1/20 0.42
LMNA P02545 1/20 0.42
KDM4A O75164 1/20 0.41
CA4 P22748 1/20 0.40
CA7 P43166 1/20 0.40
BRD4 O60885 6/20 0.39
ALDH1A1 P00352 1/20 0.39
GFER P55789 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
CACNA1H O95180 1/20 0.38
CACNA1B Q00975 1/20 0.38
CACNA1C Q13936 1/20 0.38
NAMPT P43490 1/20 0.37
METTL3 Q86U44 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
SCHEMBL24738902 0.80 CA1 (0.42) CA1CA2CA9CA12KDM4E
SCHEMBL31006016 0.79 L3MBTL1 (0.43) KDM4EALDH1A1L3MBTL1
SCHEMBL15091229 0.76 BRD4 (0.43) CA1CA2CA9CA12KDM4A
SCHEMBL16838985 0.76 L3MBTL1 (0.43) KDM4EALDH1A1L3MBTL1
SCHEMBL28842744 0.75 RAB9A (0.51) CA1CA2CA9CA12KDM4E
SCHEMBL28842847 0.75 METTL3 (0.44) CA1CA2CA9CA12KDM4E
SCHEMBL29887044 0.75 GPR119 (0.43) L3MBTL1
SCHEMBL29792566 0.74 PIK3CD (0.41) CA1CA2CA9CA12KDM4E
SCHEMBL23088116 0.74 PIK3CD (0.41) CA1CA2CA9CA12KDM4E
SCHEMBL22366516 0.73 KDM4E (0.61) KDM4EALDH1A1METTL3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230287009-A1 OXO-SUBSTITUTED COMPOUND Sumitomo Pharma Co., Ltd. (JP) 2023-09-14 US disclosed
US-11702431-B2 Oxo-substituted compound Sumitomo Pharma Co., Ltd. (JP) 2023-07-18 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 (2 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-11702431-B2 Oxo-substituted compound CYP51A1, OXA1L, O60361 CA1 3379/4885CA2 2029/4885CA9 422/4885
US-20230287009-A1 OXO-SUBSTITUTED COMPOUND CYP51A1, OXA1L, O60361 CA1 3379/4885CA2 2029/4885CA9 422/4885

“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.