SCHEMBL4223348

SCHEMBL4223348

CC(C)(C)OC(=O)C(O)CN1CCOCC1

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
USP2 O75604 2/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
ALDH1A1 P00352 2/20 0.46
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
RECQL P46063 1/20 0.39
ANPEP P15144 1/20 0.39
NPC1 O15118 1/20 0.39
CD274 Q9NZQ7 1/20 0.39
ABCB1 P08183 1/20 0.39
L3MBTL1 Q9Y468 2/20 0.38
LMNA P02545 1/20 0.38
CYP2D6 P10635 1/20 0.38

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
SCHEMBL5828933 0.85 MEN1 (0.41) ALDH1A1MEN1KMT2AABCB1L3MBTL1
SCHEMBL5829269 0.85 MEN1 (0.41) ALDH1A1MEN1KMT2AABCB1L3MBTL1
SCHEMBL31138116 0.84 USP2 (0.47) USP2SMN1; SMN2ALDH1A1MEN1KMT2A
SCHEMBL6697403 0.83 MEN1 (0.44) ALDH1A1MEN1KMT2AABCB1L3MBTL1
SCHEMBL31757749 0.81 USP2 (0.52) USP2SMN1; SMN2ALDH1A1ANPEPNPC1
SCHEMBL17871298 0.81 USP2 (0.49) USP2SMN1; SMN2ALDH1A1MEN1KMT2A
SCHEMBL27669297 0.75 SMN1; SMN2 (0.51) USP2SMN1; SMN2ALDH1A1MEN1KMT2A
SCHEMBL27669233 0.75 SMN1; SMN2 (0.51) USP2SMN1; SMN2ALDH1A1MEN1KMT2A
SCHEMBL8902413 0.74 SMN1; SMN2 (0.55) USP2SMN1; SMN2ALDH1A1KMT2ARECQL
SCHEMBL357027 0.74 CTSK (0.49) USP2SMN1; SMN2ALDH1A1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090192153-A1 NOVEL ADENINE COMPOUND Dainippon Sumitomo Pharma Co., Ltd. a corporation of Japan (JP) 2009-07-30 US disclosed
EP-1939198-A1 NOVEL ADENINE COMPOUND Dainippon Sumitomo Pharma Co., Ltd. (JP) 2008-07-02 EP 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-20090192153-A1 NOVEL ADENINE COMPOUND ADORA1, SLC28A1, ADORA2A USP2 4558/4885SMN1; SMN2 986/4885ALDH1A1 155/4885

“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.