SCHEMBL25354757

SCHEMBL25354757

CC1(C)OC[C@H](c2ccc(O)cc2)N1C(=O)O

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.41
MAOA P21397 3/20 0.36
MAOB P27338 3/20 0.36
ESR2 Q92731 2/20 0.36
ESR1 P03372 2/20 0.36
PDE5A O76074 1/20 0.35
TERT O14746 1/20 0.34
MAPT P10636 1/20 0.34
ALDH1A1 P00352 2/20 0.34
PRKCZ Q05513 1/20 0.33

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
SCHEMBL21838976 1.00 LMNA (0.41) LMNAMAOAMAOBESR2ESR1
SCHEMBL21838974 1.00 LMNA (0.41) LMNAMAOAMAOBESR2ESR1
SCHEMBL30079376 0.89 LMNA (0.46) LMNAMAOAMAOBESR2ESR1
SCHEMBL25412304 0.87 ACHE (0.40) LMNAPDE5AMAPTALDH1A1
SCHEMBL17135569 0.83 KDM1A (0.37) ALDH1A1
SCHEMBL28821193 0.81 SPHK1 (0.42) LMNAMAOAMAOBESR2ESR1
SCHEMBL19331844 0.81 SPHK1 (0.42) LMNAMAOAMAOBESR2ESR1
SCHEMBL19331848 0.81 SPHK1 (0.42) LMNAMAOAMAOBESR2ESR1
SCHEMBL28918306 0.80 HTR2C (0.48) LMNAALDH1A1
SCHEMBL28918307 0.80 HTR2C (0.48) LMNAALDH1A1

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-2023122000-A1 BCL-2 INHIBITORS NEWAVE PHARMACEUTICAL INC. (US) 2023-06-29 WO disclosed