SCHEMBL23766622

SCHEMBL23766622

CC(O)COC(=O)C(O)c1cc(C(O)C(=O)OCC(C)O)cc(C(O)C(=O)OCC(C)O)c1

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.39
LMNA P02545 1/20 0.35
TSHR P16473 3/20 0.33
ALDH1A1 P00352 1/20 0.33
MAPK1 P28482 1/20 0.32
CYP2C19 P33261 1/20 0.32
HSD17B10 Q99714 1/20 0.31
CES2 O00748 1/20 0.31
CES1 P23141 1/20 0.31
CHRM2 P08172 1/20 0.30
CHRM1 P11229 1/20 0.30
CHRM3 P20309 1/20 0.30
TDP1 Q9NUW8 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30
ADRB2 P07550 1/20 0.30
ADRB1 P08588 1/20 0.30
ADRB3 P13945 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
SCHEMBL821940 0.82 LMNA (0.50) LMNATSHRALDH1A1MAPK1HSD17B10
SCHEMBL23766623 0.82 BLM (0.33) MAPTLMNATSHRMAPK1
SCHEMBL24414470 0.72 MAPT (0.47) MAPTLMNATSHRALDH1A1MAPK1
SCHEMBL447235 0.72 MAPT (0.47) MAPTLMNATSHRALDH1A1MAPK1
SCHEMBL1498188 0.72 MAPT (0.47) MAPTLMNATSHRALDH1A1MAPK1
SCHEMBL24414494 0.72 MAPT (0.47) MAPTLMNATSHRALDH1A1MAPK1
SCHEMBL24414506 0.72 MAPT (0.47) MAPTLMNATSHRALDH1A1MAPK1
SCHEMBL24414542 0.72 MAPT (0.47) MAPTLMNATSHRALDH1A1MAPK1
SCHEMBL24414476 0.72 MAPT (0.47) MAPTLMNATSHRALDH1A1MAPK1
SCHEMBL20799232 0.71 ALDH1A1 (0.55) LMNATSHRALDH1A1MAPK1HSD17B10

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-20210253517-A1 METHOD FOR PRODUCING AMINO ACID AMINOALKYL ESTER OR INORGANIC ACID SALT THEREOF ASAHI KASEI KABUSHIKI KAISHA (JP) 2021-08-19 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-20210253517-A1 METHOD FOR PRODUCING AMINO ACID AMINOALKYL ESTER OR INORGANIC ACID SALT THEREOF SLC6A15, SLC6A19, ALAD MAPT 4033/4885LMNA 4460/4885TSHR 3390/4885

“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.