SCHEMBL6674467

SCHEMBL6674467

COC(=O)c1ccccc1OI

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 4/20 0.61
TSHR P16473 2/20 0.57
LMNA P02545 1/20 0.57
L3MBTL1 Q9Y468 1/20 0.56
HSD17B10 Q99714 3/20 0.55
ALDH1A1 P00352 1/20 0.55
CFTR P13569 1/20 0.55
SLC6A4 P31645 2/20 0.54
POLB P06746 2/20 0.53
KDM4E B2RXH2 1/20 0.53
ATM Q13315 1/20 0.53
KMT2A Q03164 4/20 0.53
HTT P42858 1/20 0.53
MEN1 O00255 1/20 0.53
MAPT P10636 3/20 0.51
GAA P10253 1/20 0.51
MAPK1 P28482 1/20 0.51
PRSS1 P07477 1/20 0.51
ACR P10323 1/20 0.51
CA1 P00915 1/20 0.49

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
SCHEMBL421226 0.83 HSD17B10 (0.42) SLC6A3TSHRLMNAL3MBTL1HSD17B10
Methyl 2-Methoxybenzoate SCHEMBL29702077 0.83 TSHR (0.69) SLC6A3TSHRLMNAL3MBTL1HSD17B10
SCHEMBL2441955 0.83 SLC6A3 (0.65) SLC6A3TSHRLMNAL3MBTL1HSD17B10
SCHEMBL1092308 0.83 KDM4E (0.42) SLC6A3TSHRLMNAL3MBTL1HSD17B10
Methyl 2-Methoxybenzoate SCHEMBL196037 0.83 TSHR (0.69) SLC6A3TSHRLMNAL3MBTL1HSD17B10
SCHEMBL28328627 0.82 SLC6A3 (0.54) SLC6A3TSHRLMNAL3MBTL1HSD17B10
Methyl 2-Methoxybenzoate SCHEMBL30744939 0.82 MAPT (0.67) SLC6A3TSHRLMNAL3MBTL1HSD17B10
SCHEMBL28432969 0.82 KMT2A (0.63) SLC6A3TSHRLMNAL3MBTL1HSD17B10
SCHEMBL28176283 0.82 SLC6A3 (0.62) SLC6A3TSHRLMNAL3MBTL1HSD17B10
SCHEMBL4199247 0.82 SLC6A3 (0.62) SLC6A3TSHRLMNAL3MBTL1HSD17B10

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240167922-A1 TRANSPARENTIZING REAGENT AND TRANSPARENTIZING METHOD KYOTO UNIVERSITY (JP) 2024-05-23 US disclosed
EP-4306927-A1 TRANSPARENTIZING REAGENT AND TRANSPARENTIZING METHOD Kyoto University (JP) 2024-01-17 EP disclosed
WO-2022191336-A1 TRANSPARENTIZING REAGENT AND TRANSPARENTIZING METHOD 国立大学法人京都大学 2022-09-15 WO disclosed
CN-102119142-A Salicylamide derivatives as nicotinic alpha 7 modulators HOFFMANN LA ROCHE 2011-07-06 CN disclosed
WO-2004032914-A2 USE OF A PROPARGYL ALCOHOL ENANTIOMER FOR THE TREATMENT OF DERMATOLOGICAL DISORDERS GALDERMA RESEARCH & DEVELOPMENT, S.N.C. (FR) 2004-04-22 WO 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-20240167922-A1 TRANSPARENTIZING REAGENT AND TRANSPARENTIZING METHOD TST, TTR, ALB SLC6A3 4002/4885TSHR 2764/4885LMNA 1853/4885

“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.