SCHEMBL21625366

SCHEMBL21625366

CCOC(=O)C1C(C)[C@]12CCOc1ccccc12

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.38
MAPK1 P28482 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
ALDH1A1 P00352 3/20 0.38
GAA P10253 1/20 0.38
KMT2A Q03164 2/20 0.38
MEN1 O00255 1/20 0.38
MDM2 Q00987 1/20 0.38
SIGMAR1 Q99720 1/20 0.38
TP53 P04637 1/20 0.37
TSHR P16473 1/20 0.37
POLB P06746 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
SCHEMBL21286842 1.00 LMNA (0.38) LMNAMAPK1L3MBTL1ALDH1A1GAA
SCHEMBL21916186 1.00 LMNA (0.38) LMNAMAPK1L3MBTL1ALDH1A1GAA
SCHEMBL20997322 1.00 LMNA (0.38) LMNAMAPK1L3MBTL1ALDH1A1GAA
SCHEMBL21286816 0.86 KMT2A (0.39) MAPK1ALDH1A1GAAKMT2AMEN1
SCHEMBL21625351 0.86 KMT2A (0.39) MAPK1ALDH1A1GAAKMT2AMEN1
SCHEMBL21625352 0.86 KMT2A (0.39) MAPK1ALDH1A1GAAKMT2AMEN1
SCHEMBL20997082 0.86 KMT2A (0.39) MAPK1ALDH1A1GAAKMT2AMEN1
SCHEMBL21915010 0.86 KMT2A (0.39) MAPK1ALDH1A1GAAKMT2AMEN1
SCHEMBL24250654 0.82 KMT2A (0.38) GAAKMT2A
SCHEMBL21915155 0.82 KMT2A (0.38) GAAKMT2A

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-10538502-B2 Tricyclic spiro compound ONO PHARMACEUTICAL CO., LTD. (JP) 2020-01-21 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-10538502-B2 Tricyclic spiro compound PTGER4, PTGER1, PTGER3 LMNA 1857/4885MAPK1 1698/4885L3MBTL1 3780/4885

“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.