SCHEMBL25010905

SCHEMBL25010905

CC(C)C1CC(=O)N(CCN)C1=O

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.36
CYP19A1 P11511 5/20 0.36
ALDH1A1 P00352 3/20 0.35
PKM P14618 1/20 0.35
GAA P10253 1/20 0.33
MAPK1 P28482 1/20 0.33
HTT P42858 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
LMNA P02545 1/20 0.31
TSHR P16473 1/20 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
SCHEMBL19601273 0.89 POLB (0.39) POLBCYP19A1ALDH1A1PKMGAA
SCHEMBL835434 0.85 CYP19A1 (0.39) POLBCYP19A1ALDH1A1PKMGAA
SCHEMBL13318048 0.84 CYP19A1 (0.46) POLBCYP19A1ALDH1A1PKMGAA
SCHEMBL17190592 0.83 ALDH1A1 (0.39) POLBCYP19A1ALDH1A1PKMGAA
SCHEMBL16307670 0.82 LMNA (0.43) POLBALDH1A1PKMGAASMN1; SMN2
SCHEMBL10155348 0.82 POLB (0.36) POLBCYP19A1ALDH1A1PKMGAA
SCHEMBL20382860 0.81 POLB (0.36) POLBCYP19A1ALDH1A1PKMGAA
SCHEMBL14328060 0.81 CYP19A1 (0.49) POLBCYP19A1ALDH1A1PKMSMN1; SMN2
SCHEMBL12909326 0.80 ALDH1A1 (0.36) POLBCYP19A1ALDH1A1PKM
SCHEMBL15497855 0.79 ALDH1A1 (0.44) ALDH1A1PKMMAPK1HTTSMN1; SMN2

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-20230038373-A1 STABILE CONJUGATE GLYKOS BIOMEDICAL OY (FI) 2023-02-09 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-20230038373-A1 STABILE CONJUGATE CD2, TTL, DDOST POLB 2836/4885CYP19A1 2347/4885ALDH1A1 527/4885

“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.