SCHEMBL24360897

SCHEMBL24360897

CC(C)(C)c1ccc(OC(=O)COC(=O)C(F)(F)C(F)(F)C(F)(F)C(=O)O)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 2/20 0.44
▸ MAPT P10636 3/20 0.43
▸ L3MBTL1 Q9Y468 2/20 0.43
▸ TDP1 Q9NUW8 2/20 0.43
▸ VCAM1 P19320 1/20 0.40
▸ CYP2C9 P11712 1/20 0.40
▸ RAB9A P51151 4/20 0.39
▸ NPSR1 Q6W5P4 2/20 0.39
▸ MEN1 O00255 2/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ NPC1 O15118 1/20 0.37
▸ HTT P42858 1/20 0.37
▸ HCAR2 Q8TDS4 1/20 0.37
▸ NR4A2 P43354 1/20 0.36
▸ RXRA P19793 1/20 0.36
▸ RXRB P28702 1/20 0.36
▸ ALDH1A1 P00352 2/20 0.36
▸ LMNA P02545 1/20 0.36
▸ ALOX15 P16050 1/20 0.36
▸ APEX1 P27695 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
SCHEMBL24361455 0.92 SMN1; SMN2 (0.47) SMN1; SMN2MAPTL3MBTL1TDP1CYP2C9
SCHEMBL24360911 0.85 MAPT (0.50) SMN1; SMN2MAPTL3MBTL1TDP1VCAM1
SCHEMBL24360921 0.76 MAPT (0.53) SMN1; SMN2MAPTL3MBTL1TDP1RAB9A
SCHEMBL14218905 0.73 SMN1; SMN2 (0.54) SMN1; SMN2MAPTL3MBTL1TDP1CYP2C9
SCHEMBL24361030 0.73 THRB (0.36) VCAM1ALDH1A1HSD17B10THRB
SCHEMBL12128569 0.72 L3MBTL1 (0.44) MAPTL3MBTL1TDP1NPSR1MEN1
SCHEMBL28314714 0.71 SMN1; SMN2 (0.57) SMN1; SMN2MAPTL3MBTL1TDP1RAB9A
SCHEMBL27595513 0.71 MAPT (0.53) SMN1; SMN2MAPTL3MBTL1TDP1CYP2C9
SCHEMBL10625899 0.71 SMN1; SMN2 (0.66) SMN1; SMN2MAPTL3MBTL1TDP1RAB9A
SCHEMBL1205813 0.70 MAPT (0.56) SMN1; SMN2MAPTL3MBTL1TDP1RAB9A

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-20220127225-A1 ONIUM SALT, CHEMICALLY AMPLIFIED RESIST COMPOSITION AND PATTERNING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2022-04-28 — — 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-20220127225-A1 ONIUM SALT, CHEMICALLY AMPLIFIED RESIST COMPOSITION AND PATTERNING PROCESS CACNA1F, SLC6A5, IDUA SMN1; SMN2 4041/4885MAPT 2279/4885L3MBTL1 3555/4885

“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.

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