SCHEMBL695202

SCHEMBL695202

CCOC(=O)CNC1CCOCC1

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.42
MGAM O43451 1/20 0.42
SI P14410 1/20 0.42
MGAM2 Q2M2H8 1/20 0.42
POLB P06746 2/20 0.41
TSHR P16473 2/20 0.41
LMNA P02545 1/20 0.41
ALDH1A1 P00352 2/20 0.41
KDM4E B2RXH2 1/20 0.40
EPHX2 P34913 1/20 0.39
PDE4B Q07343 3/20 0.39
RAB9A P51151 2/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
CHRM1 P11229 1/20 0.39
SMYD3 Q9H7B4 1/20 0.37
NPC1 O15118 1/20 0.37
TP53 P04637 1/20 0.37
GLA P06280 1/20 0.37
OPRK1 P41145 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
SCHEMBL493716 0.87 GAA (0.50) GAAMGAMSIMGAM2POLB
Hydrochloric Acid SCHEMBL6752412 0.85 GAA (0.48) GAAMGAMSIMGAM2POLB
SCHEMBL11119817 0.84 KDM4E (0.50) GAAMGAMSIMGAM2POLB
SCHEMBL22049626 0.84 EPHX2 (0.42) GAAMGAMSIMGAM2TSHR
Bicarbonate SCHEMBL11373153 0.84 POLB (0.47) GAAMGAMSIMGAM2POLB
SCHEMBL7324398 0.84 KDM4E (0.54) GAAMGAMSIMGAM2POLB
SCHEMBL3994349 0.83 TSHR (0.46) GAAMGAMSIMGAM2POLB
SCHEMBL30030564 0.83 POLB (0.34) POLBTSHRLMNAALDH1A1KDM4E
SCHEMBL7327410 0.82 KDM4E (0.56) GAAMGAMSIMGAM2POLB
SCHEMBL7326792 0.82 KDM4E (0.56) GAAMGAMSIMGAM2POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022177302-A1 PYRIMIDINE-FUSED RING COMPOUND WITH DNA-PK INHIBITION ACTIVITY AND USE THEREOF 보령제약 주식회사 2022-08-25 WO disclosed
WO-2022177302-A1 PYRIMIDINE-FUSED RING COMPOUND WITH DNA-PK INHIBITION ACTIVITY AND USE THEREOF 보령제약 주식회사 2022-08-25 WO disclosed
CN-112979647-B Azaindole derivative containing azaamino acid, preparation and application 浙江大学 2022-05-20 CN disclosed
EP-2421826-B1 PROLINE DERIVATIVES AS CATHEPSIN INHIBITORS HOFFMANN LA ROCHE (CH) 2013-10-23 EP disclosed
US-8163793-B2 Proline derivatives HOFFMAN-LA ROCHE INC. (US) 2012-04-24 US disclosed
EP-2421826-A1 PROLINE DERIVATIVES AS CATHEPSIN INHIBITORS F. Hoffmann-La Roche AG (CH) 2012-02-29 EP disclosed
WO-2010121918-A1 PROLINE DERIVATIVES AS CATHEPSIN INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2010-10-28 WO disclosed
US-20100267722-A1 NOVEL PROLINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2010-10-21 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-20100267722-A1 NOVEL PROLINE DERIVATIVES PRAP1, PRR12, SLC6A7 GAA 2111/4885MGAM 4471/4885SI 2728/4885

“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.