SCHEMBL25986907

SCHEMBL25986907

COc1ccc([C@@]2(C)OC(=O)N3CCC[C@H]32)c(OC)c1

nearest known ligand 0.38

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CA2 P00918 1/20 0.38
POLB P06746 1/20 0.38
GAA P10253 1/20 0.38
ALDH1A1 P00352 3/20 0.37
MAPT P10636 1/20 0.37
LMNA P02545 1/20 0.37
KDM2B Q8NHM5 3/20 0.37
NPC1 O15118 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
TSHR P16473 1/20 0.37
CYP1A2 P05177 1/20 0.37
CYP3A4 P08684 1/20 0.37
CYP2C19 P33261 1/20 0.37
OPRM1 P35372 2/20 0.37
OPRD1 P41143 1/20 0.37
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
OPRK1 P41145 1/20 0.36
OPRL1 P41146 1/20 0.36

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
SCHEMBL25971004 0.88 MCOLN3 (0.38) POLBGAAALDH1A1NPC1TSHR
SCHEMBL25988291 0.82 BACE1 (0.40) CYP3A4CYP2C19KMT2A
SCHEMBL25986949 0.74 KDM2B (0.34) ALDH1A1MAPTLMNAKDM2BNPC1
SCHEMBL26398488 0.71 SMN1; SMN2 (0.41) ALDH1A1MAPT
SCHEMBL25971538 0.70 KDM4E (0.36) ALDH1A1MAPTOPRM1MEN1KMT2A
SCHEMBL18287949 0.61 CA12 (0.46) CA2POLBGAAALDH1A1MAPT
Oxalic Acid SCHEMBL9492735 0.61 CHRM2 (0.62) POLBALDH1A1KDM2BMEN1KMT2A
SCHEMBL13634928 0.61 MEN1 (0.51) ALDH1A1CYP1A2CYP3A4CYP2C19OPRM1
SCHEMBL18043693 0.61 CA2 (0.54) CA2GAAALDH1A1MAPTLMNA
SCHEMBL16597941 0.60 CA2 (0.48) CA2POLBALDH1A1MAPTLMNA

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
US-11718638-B2 Compounds, compositions and methods for synthesis WAVE LIFE SCIENCES LTD. (SG) 2023-08-08 US 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-11718638-B2 Compounds, compositions and methods for synthesis ALKBH1, DUT, RNGTT CA2 1359/4885POLB 76/4885GAA 624/4885

“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.