SCHEMBL26000511

SCHEMBL26000511

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

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 3/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.39
▸ GAA P10253 3/20 0.35
▸ MGAM O43451 1/20 0.33
▸ SI P14410 1/20 0.33
▸ MGAM2 Q2M2H8 1/20 0.33
▸ ALOX15 P16050 1/20 0.33
▸ KDM4E B2RXH2 3/20 0.33
▸ TSHR P16473 1/20 0.33
▸ LMNA P02545 1/20 0.33
▸ ALDH1A1 P00352 5/20 0.32
▸ CTDSP1 Q9GZU7 1/20 0.32
▸ TRPA1 O75762 1/20 0.32
▸ ATM Q13315 1/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ CYP2D6 P10635 1/20 0.31
▸ TDP1 Q9NUW8 1/20 0.30
▸ ELANE P08246 1/20 0.30
▸ CYP4F2 P78329 1/20 0.30
▸ CYP4A11 Q02928 1/20 0.30

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
SCHEMBL24704377 1.00 KMT2A (0.39) KMT2AL3MBTL1GAAMGAMSI
SCHEMBL30114903 1.00 KMT2A (0.39) KMT2AL3MBTL1GAAMGAMSI
SCHEMBL26000512 1.00 KMT2A (0.39) KMT2AL3MBTL1GAAMGAMSI
SCHEMBL30114958 1.00 KMT2A (0.39) KMT2AL3MBTL1GAAMGAMSI
SCHEMBL30108872 0.88 ALDH1A1 (0.32) ALDH1A1
SCHEMBL30108857 0.86 PRKCA (0.36) L3MBTL1TSHRLMNAALDH1A1ATM
SCHEMBL30108848 0.84 TP53 (0.34) —
SCHEMBL30108879 0.84 TSHR (0.33) L3MBTL1TSHRALDH1A1TDP1
SCHEMBL24704071 0.83 KMT2A (0.43) KMT2AL3MBTL1GAAMGAMSI
SCHEMBL26000503 0.83 KMT2A (0.43) KMT2AL3MBTL1GAAMGAMSI

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-11731930-B2 Processes for preparing a (1,2-dimethyl-3-methylenecyclopentyl)acetate compound and (1,2-dimethyl-3-methylenecyclopentyl)acetaldehyde SHIN-ETSU CHEMICAL CO., LTD. (JP) 2023-08-22 — — 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-11731930-B2 Processes for preparing a (1,2-dimethyl-3-methylenecyclopentyl)acetate compound and (1,2-dimethyl-3-methylenecyclopentyl)acetaldehyde ADH1C, AKR1C4, AKR1C2 KMT2A 471/4885L3MBTL1 2283/4885GAA 2863/4885

“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.

Send feedback