SCHEMBL31536670

SCHEMBL31536670

O=C(O)CCN1CC2(COC2)C1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GLA P06280 1/20 0.50
APEX1 P27695 2/20 0.41
MAPK1 P28482 2/20 0.34
CYP1A2 P05177 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
ITGB3 P05106 4/20 0.33
ITGA2B P08514 4/20 0.33
LMNA P02545 2/20 0.33
HSD17B10 Q99714 1/20 0.31
L3MBTL3 Q96JM7 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
ALDH1A1 P00352 3/20 0.31
MAPT P10636 2/20 0.31
KMT2A Q03164 2/20 0.31
S1PR5 Q9H228 2/20 0.31
ALKBH5 Q6P6C2 1/20 0.31
SUCNR1 Q9BXA5 1/20 0.31
EGLN1 Q9GZT9 1/20 0.31
PIN1 Q13526 1/20 0.31
PKM P14618 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
SCHEMBL27033081 0.85 CYP1A2 (0.42) GLAMAPK1CYP1A2SMN1; SMN2LMNA
SCHEMBL31270233 0.82 L3MBTL1 (0.47) GLAL3MBTL3L3MBTL1
SCHEMBL28518764 0.79 HSD17B10 (0.47) GLAITGB3ITGA2BHSD17B10ALDH1A1
SCHEMBL9939528 0.74 KDM4E (0.41) L3MBTL3L3MBTL1ALDH1A1MAPTKMT2A
SCHEMBL19128277 0.74 L3MBTL3 (0.34) L3MBTL3L3MBTL1
SCHEMBL3409970 0.72 GLA (0.45) GLAAPEX1MAPK1CYP1A2SMN1; SMN2
SCHEMBL15043614 0.71 APEX1 (0.51) GLAAPEX1MAPK1CYP1A2SMN1; SMN2
SCHEMBL14967879 0.71 L3MBTL3 (0.33) L3MBTL3L3MBTL1
SCHEMBL17792881 0.71 CYP1A2 (0.55) GLAMAPK1CYP1A2SMN1; SMN2ITGB3
SCHEMBL12674082 0.70 L3MBTL3 (0.34) L3MBTL3L3MBTL1

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
WO-2025080946-A2 RAS INHIBITORS Revolution Medicines, Inc. (US) 2025-04-17 WO disclosed