SCHEMBL5966273

SCHEMBL5966273

COC(=O)C[C@H]1CC[C@@H](C)C1CC(=O)O

nearest known ligand 0.36

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 2/20 0.33
▸ HSD11B1 P28845 1/20 0.32
▸ BRD4 O60885 1/20 0.32
▸ SLC6A12 P48065 2/20 0.31
▸ SLC6A11 P48066 2/20 0.31
▸ SLC6A13 Q9NSD5 2/20 0.31

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
SCHEMBL11742524 0.82 TSHR (0.31) TSHRHSD11B1
SCHEMBL1927992 0.77 HSD11B1 (0.44) TSHRHSD11B1SLC6A12SLC6A11SLC6A13
SCHEMBL21400807 0.76 AKR1C4 (0.37) —
SCHEMBL6427735 0.74 SLC6A12 (0.43) HSD11B1SLC6A12SLC6A11SLC6A13
SCHEMBL14499819 0.74 SLC6A12 (0.46) TSHRBRD4SLC6A12SLC6A11SLC6A13
SCHEMBL5639358 0.74 SLC6A12 (0.46) TSHRBRD4SLC6A12SLC6A11SLC6A13
SCHEMBL5639352 0.74 SLC6A12 (0.46) TSHRBRD4SLC6A12SLC6A11SLC6A13
SCHEMBL1863234 0.73 — —
SCHEMBL16229100 0.73 HSD11B1 (0.44) TSHRHSD11B1
SCHEMBL11746880 0.72 MEN1 (0.32) TSHRBRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1237847-B1 METHOD FOR THE STEREOSELECTIVE SYNTHESIS OF CYCLIC AMINO ACIDS WARNER LAMBERT CO (US) 2006-05-17 — — EP disclosed
US-6864390-B2 Method for the stereoselective synthesis of cyclic amino acids WARNER-LAMBERT COMPANY (US) 2005-03-08 — — US disclosed
US-20030069438-A1 Method for the stereoselective synthesis of cyclic amino acids BRYANS JUSTIN STEPHEN (GB) 2003-04-10 — — 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-20030069438-A1 Method for the stereoselective synthesis of cyclic amino acids NPSR1, NTSR1, GAP43 TSHR 2205/4885HSD11B1 1659/4885BRD4 4628/4885

“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.

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