SCHEMBL18239576

SCHEMBL18239576

CCOC(=O)OC(C)OP(=O)(OC(C)C)OC(C)OC(=O)OCC

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.41
SOAT1 P35610 1/20 0.39
CTSA P10619 1/20 0.34
ACHE P22303 1/20 0.34
LMNA P02545 1/20 0.31
HSD17B10 Q99714 1/20 0.31
ALOX15 P16050 1/20 0.30
MGAM O43451 1/20 0.30
GAA P10253 1/20 0.30
SI P14410 1/20 0.30
MGAM2 Q2M2H8 1/20 0.30

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
SCHEMBL5962989 0.94 ALDH1A1 (0.46) ALDH1A1SOAT1LMNAHSD17B10ALOX15
SCHEMBL18235508 0.94 ALDH1A1 (0.36) ALDH1A1SOAT1CTSAACHELMNA
SCHEMBL14283708 0.81 ALDH1A1 (0.44) ALDH1A1SOAT1LMNAHSD17B10ALOX15
SCHEMBL18239574 0.81 ALDH1A1 (0.38) ALDH1A1SOAT1
SCHEMBL18235516 0.81 ALDH1A1 (0.34) ALDH1A1SOAT1LMNAHSD17B10
SCHEMBL18239578 0.81 CTSA (0.34) CTSAACHE
SCHEMBL17034257 0.80 ALDH1A1 (0.43) ALDH1A1SOAT1LMNAHSD17B10ALOX15
SCHEMBL18307667 0.79 ALDH1A1 (0.41) ALDH1A1SOAT1LMNAHSD17B10ALOX15
SCHEMBL28404629 0.78 ALDH1A1 (0.60) ALDH1A1SOAT1LMNAHSD17B10ALOX15
SCHEMBL18239625 0.78 LMNA (0.32) CTSAACHELMNAALOX15

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-20160333024-A1 OXABICYCLOHEPTANE PRODRUGS LIXTE BIOTECHNOLOGY, INC. (US) 2016-11-17 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-20160333024-A1 OXABICYCLOHEPTANE PRODRUGS UGT2B7, UGT1A6, UGT1A1 ALDH1A1 259/4885SOAT1 1271/4885CTSA 3774/4885

“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.