SCHEMBL31536690

SCHEMBL31536690

CCOC(=O)C1(C(=O)OCC)OC[C@@H]1C

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.39
LMNA P02545 4/20 0.38
ALDH1A1 P00352 3/20 0.38
HSD17B10 Q99714 1/20 0.38
ATM Q13315 1/20 0.37
KDM4E B2RXH2 1/20 0.35
ABCB11 O95342 1/20 0.34
MAPT P10636 1/20 0.34
MAPK1 P28482 1/20 0.34
CTDSP1 Q9GZU7 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
ALOX15 P16050 1/20 0.32
MGAM O43451 1/20 0.32
GAA P10253 1/20 0.32
SI P14410 1/20 0.32
MGAM2 Q2M2H8 1/20 0.32
SOAT1 P35610 1/20 0.32

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
SCHEMBL9723156 0.75 ALDH1A1 (0.40) POLBLMNAALDH1A1HSD17B10ATM
SCHEMBL31536555 0.75 ALDH1A1 (0.42) POLBLMNAALDH1A1ATMSMN1; SMN2
SCHEMBL14507330 0.72 LMNA (0.37) POLBLMNAALDH1A1HSD17B10ATM
SCHEMBL18346711 0.71 ALOX15 (0.42) POLBLMNAALDH1A1HSD17B10ATM
SCHEMBL5116398 0.71 ALOX15 (0.42) POLBLMNAALDH1A1HSD17B10ATM
SCHEMBL9723178 0.71 LMNA (0.36) POLBLMNAALDH1A1HSD17B10ATM
SCHEMBL20348810 0.71 LMNA (0.39) POLBLMNAALDH1A1HSD17B10ATM
SCHEMBL20364186 0.69 F10 (0.40) POLBLMNAALDH1A1HSD17B10ATM
SCHEMBL5480009 0.69 ALDH1A1 (0.39) POLBLMNAALDH1A1HSD17B10ATM
SCHEMBL10602801 0.69 ALDH1A1 (0.39) POLBLMNAALDH1A1HSD17B10ATM

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