SCHEMBL23382693

SCHEMBL23382693

CCC(C)(CC)Oc1ccc(C(=O)OCC(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
▸ TP53 P04637 1/20 0.44
▸ HPGD P15428 1/20 0.44
▸ CYP2D6 P10635 3/20 0.40
▸ TDP1 Q9NUW8 2/20 0.40
▸ HTR1A P08908 1/20 0.40
▸ SCN1A P35498 1/20 0.40
▸ SLC6A3 Q01959 1/20 0.40
▸ SCN5A Q14524 1/20 0.40
▸ SCN2A Q99250 1/20 0.40
▸ SCN3A Q9NY46 1/20 0.40
▸ MAPK1 P28482 2/20 0.40
▸ HIF1A Q16665 1/20 0.40
▸ CYP1A2 P05177 2/20 0.38
▸ CYP2C19 P33261 2/20 0.38
▸ HDAC3 O15379 1/20 0.38
▸ HDAC1 Q13547 1/20 0.38
▸ HDAC2 Q92769 1/20 0.38
▸ PDK1 Q15118 1/20 0.38
▸ PDK2 Q15119 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
SCHEMBL23382685 0.89 SMN1; SMN2 (0.44) SMN1; SMN2TP53HPGDCYP2D6TDP1
SCHEMBL23382690 0.87 TP53 (0.47) SMN1; SMN2TP53HPGDCYP2D6TDP1
SCHEMBL23382688 0.85 TP53 (0.43) SMN1; SMN2TP53HPGDCYP2D6TDP1
SCHEMBL23382691 0.85 TP53 (0.45) SMN1; SMN2TP53HPGDCYP2D6TDP1
SCHEMBL23382695 0.82 MAPK1 (0.44) SMN1; SMN2TP53HPGDCYP2D6TDP1
SCHEMBL23382495 0.81 CYP2D6 (0.42) SMN1; SMN2TP53HPGDCYP2D6TDP1
SCHEMBL23382489 0.79 MAPK1 (0.45) SMN1; SMN2TP53HPGDCYP2D6TDP1
SCHEMBL23382492 0.78 KMT2A (0.40) SMN1; SMN2TP53HPGDMAPK1HIF1A
SCHEMBL23559376 0.78 RAB9A (0.51) SMN1; SMN2TDP1MAPK1HIF1ACYP1A2
SCHEMBL24361312 0.76 ESR1 (0.53) SMN1; SMN2CYP2D6TDP1MAPK1HIF1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11762287-B2 Onium salt compound, chemically amplified resist composition and patterning process SHIN-ETSU CHEMICAL CO., LTD. (JP) 2023-09-19 — — US disclosed
US-11762287-B2 Onium salt compound, chemically amplified resist composition and patterning process SHIN-ETSU CHEMICAL CO., LTD. (JP) 2023-09-19 — — US disclosed
US-20210149301-A1 ONIUM SALT COMPOUND, CHEMICALLY AMPLIFIED RESIST COMPOSITION AND PATTERNING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2021-05-20 — — 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 (2 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-11762287-B2 Onium salt compound, chemically amplified resist composition and patterning process IDUA, SLC6A5, SLC6A9 SMN1; SMN2 3745/4885TP53 4838/4885HPGD 3544/4885
US-20210149301-A1 ONIUM SALT COMPOUND, CHEMICALLY AMPLIFIED RESIST COMPOSITION AND PATTERNING PROCESS IDUA, SLC6A5, SLC6A9 SMN1; SMN2 3745/4885TP53 4838/4885HPGD 3544/4885

“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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