SCHEMBL31512366

SCHEMBL31512366

CC1COCCN1C(=O)OC1CCCC1

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.45
CA1 P00915 1/20 0.45
CA2 P00918 1/20 0.45
CA9 Q16790 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.42
CCNE1 P24864 6/20 0.41
CDK2 P24941 6/20 0.41
GSK3B P49841 5/20 0.41
CCR2 P41597 1/20 0.36
EPHX1 P07099 2/20 0.34
VNN1 O95497 2/20 0.33
HRH3 Q9Y5N1 2/20 0.33
BCHE P06276 1/20 0.33
PIK3C3 Q8NEB9 3/20 0.32

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
SCHEMBL31512343 0.80 BCHE (0.41) L3MBTL1CCNE1CDK2GSK3BEPHX1
SCHEMBL13150540 0.80 L3MBTL1 (0.44) L3MBTL1CCR2EPHX1
SCHEMBL31512380 0.78 HPGD (0.46) CA12CA1CA2CA9CCNE1
SCHEMBL30519075 0.78 HPGD (0.46) CA12CA1CA2CA9CCNE1
SCHEMBL5990752 0.77 GPR119 (0.36) CCNE1CDK2GSK3BHRH3
SCHEMBL12791467 0.77 HPGD (0.45) CCNE1CDK2GSK3BEPHX1
SCHEMBL20601119 0.75 HPGD (0.50) CA12CA1CA2CA9CCNE1
SCHEMBL19064614 0.74 TSHR (0.56) CA12CA1CA2CA9VNN1
SCHEMBL19064615 0.74 TSHR (0.56) CA12CA1CA2CA9VNN1
SCHEMBL12021701 0.74 USP2 (0.53) CA12CA1CA2CA9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250074895-A1 CDK2 INHIBITORS AND METHODS OF MAKING AND USING SAME BLUEPRINT MEDICINES CORPORATION 2025-03-06 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 (1 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-20250074895-A1 CDK2 INHIBITORS AND METHODS OF MAKING AND USING SAME CDK2, CDK20, CDK2AP1 CA12 2817/4885CA1 2419/4885CA2 1675/4885

“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.