SCHEMBL25794082

SCHEMBL25794082

CCCOCCN(CCOC(=O)CC)c1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ NR1I2 O75469 1/20 0.42
▸ LMNA P02545 2/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ KDM4E B2RXH2 3/20 0.40
▸ TP53 P04637 1/20 0.39
▸ ALDH1A1 P00352 3/20 0.38
▸ CNR2 P34972 1/20 0.38
▸ HTT P42858 1/20 0.38
▸ CYP1A2 P05177 1/20 0.38
▸ CYP2D6 P10635 1/20 0.38
▸ KMT2A Q03164 1/20 0.38

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
SCHEMBL22307534 0.91 SMN1; SMN2 (0.46) LMNASMN1; SMN2KDM4ETP53ALDH1A1
SCHEMBL12088221 0.90 CNR2 (0.46) LMNASMN1; SMN2KDM4ETP53ALDH1A1
SCHEMBL17858617 0.85 SMN1; SMN2 (0.44) LMNASMN1; SMN2KDM4EALDH1A1CNR2
SCHEMBL9331718 0.82 SMN1; SMN2 (0.51) LMNASMN1; SMN2KDM4ETP53ALDH1A1
SCHEMBL11829279 0.81 NAAA (0.45) SMN1; SMN2KDM4ETP53CNR2HTT
SCHEMBL11836308 0.80 NAAA (0.51) LMNASMN1; SMN2KDM4ETP53ALDH1A1
SCHEMBL10908408 0.79 ALDH1A1 (0.44) LMNASMN1; SMN2ALDH1A1KMT2A
SCHEMBL7931309 0.78 TSHR (0.48) NR1I2SMN1; SMN2KDM4ECNR2HTT
SCHEMBL6212788 0.77 SMN1; SMN2 (0.45) LMNASMN1; SMN2KDM4ETP53ALDH1A1
SCHEMBL12088208 0.77 DNM1 (0.59) LMNASMN1; SMN2ALDH1A1

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-20230205083-A1 SALT COMPOUND, RESIST COMPOSITION AND PATTERNING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2023-06-29 — — 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-20230205083-A1 SALT COMPOUND, RESIST COMPOSITION AND PATTERNING PROCESS SLC6A9, SLC6A5, REN NR1I2 1797/4885LMNA 2393/4885SMN1; SMN2 3295/4885

“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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