SCHEMBL31536632

SCHEMBL31536632

CCOC(=O)C1C[C@H](C)O1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PPM1B O75688 1/20 0.44
PTPN1 P18031 1/20 0.44
PPP1CC P36873 1/20 0.44
ALDH1A1 P00352 4/20 0.42
TSHR P16473 2/20 0.40
SOAT1 P35610 1/20 0.39
CYP4F2 P78329 1/20 0.36
CYP4A11 Q02928 1/20 0.36
MAPT P10636 3/20 0.36
HSD17B10 Q99714 2/20 0.36
LMNA P02545 1/20 0.36
GAA P10253 2/20 0.35
KDM4E B2RXH2 1/20 0.35
MEN1 O00255 1/20 0.35
HPGD P15428 1/20 0.35
KMT2A Q03164 1/20 0.35
ALOX15 P16050 1/20 0.34
MGAM O43451 1/20 0.34
SI P14410 1/20 0.34
MGAM2 Q2M2H8 1/20 0.34

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
SCHEMBL6420484 1.00 PPM1B (0.44) PPM1BPTPN1PPP1CCALDH1A1TSHR
SCHEMBL31579863 0.87 PPM1B (0.39) PPM1BPTPN1PPP1CCALDH1A1TSHR
SCHEMBL29094100 0.83 PPM1B (0.44) PPM1BPTPN1PPP1CCALDH1A1TSHR
SCHEMBL23797762 0.80 PPM1B (0.46) PPM1BPTPN1PPP1CCALDH1A1TSHR
SCHEMBL12899466 0.80 PPM1B (0.46) PPM1BPTPN1PPP1CCALDH1A1TSHR
SCHEMBL18179612 0.78 PPM1B (0.52) PPM1BPTPN1PPP1CCALDH1A1TSHR
SCHEMBL23484055 0.76 PPM1B (0.36) PPM1BPTPN1PPP1CCALDH1A1TSHR
SCHEMBL3039889 0.76
SCHEMBL12966496 0.76
SCHEMBL563498 0.76

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