SCHEMBL24361201

SCHEMBL24361201

Cc1cc(C)c(OCCOC(F)(F)C(=O)O)c(C)c1

nearest known ligand 0.44

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 6/20 0.43
▸ MEN1 O00255 5/20 0.43
▸ KDM4E B2RXH2 4/20 0.43
▸ ALDH1A1 P00352 3/20 0.43
▸ ATM Q13315 1/20 0.41
▸ TDP1 Q9NUW8 1/20 0.41
▸ FFAR4 Q5NUL3 2/20 0.40
▸ POLB P06746 3/20 0.38
▸ CYP1A2 P05177 1/20 0.38
▸ CYP2D6 P10635 1/20 0.38
▸ MCL1 Q07820 1/20 0.37
▸ CYP3A4 P08684 1/20 0.37
▸ KCNH2 Q12809 1/20 0.37
▸ CACNA1C Q13936 1/20 0.37
▸ SCN5A Q14524 1/20 0.37
▸ HTR1A P08908 1/20 0.37
▸ GLA P06280 1/20 0.35
▸ MAPT P10636 1/20 0.35

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
SCHEMBL23519002 0.75 PLAU (0.30) —
Oxalic Acid SCHEMBL2374241 0.70 KDM4E (0.55) KMT2AMEN1KDM4EALDH1A1ATM
SCHEMBL13079438 0.69 MAPT (0.53) KMT2AMEN1KDM4EALDH1A1TDP1
SCHEMBL2059355 0.69 CSNK2A2 (0.49) KMT2AMEN1KDM4EALDH1A1MCL1
SCHEMBL9622975 0.69 PLAU (0.49) KMT2AMEN1KDM4EALDH1A1TDP1
SCHEMBL26125757 0.68 KMT2A (0.46) KMT2AMEN1KDM4EALDH1A1ATM
SCHEMBL9999063 0.68 ALDH1A1 (0.35) ALDH1A1
SCHEMBL3398525 0.68 HTR1A (0.58) KMT2AMEN1KDM4EALDH1A1ATM
SCHEMBL24360914 0.67 VCAM1 (0.50) KMT2AMEN1KDM4EALDH1A1ATM
SCHEMBL8675264 0.66 MAPT (0.50) KMT2AMEN1KDM4EALDH1A1TDP1

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 KMT2A 2537/4885MEN1 2769/4885KDM4E 3328/4885

“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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