SCHEMBL23383209

SCHEMBL23383209

OCCn1c(-c2ccccc2)nc2cc(-c3ccc(-c4nc5ccccc5[nH]4)cc3)ccc21

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 7/20 0.51
▸ HTT P42858 1/20 0.51
▸ NPC1 O15118 6/20 0.50
▸ RAB9A P51151 6/20 0.50
▸ GAA P10253 1/20 0.50
▸ SMN1; SMN2 Q16637 5/20 0.44
▸ ALDH1A1 P00352 5/20 0.44
▸ HPGD P15428 3/20 0.44
▸ KMT2A Q03164 2/20 0.44
▸ POLB P06746 2/20 0.44
▸ MEN1 O00255 1/20 0.44
▸ DHODH Q02127 1/20 0.44
▸ HDAC6 Q9UBN7 1/20 0.43
▸ JAK2 O60674 2/20 0.43
▸ JAK1 P23458 2/20 0.43
▸ TYK2 P29597 2/20 0.43
▸ JAK3 P52333 2/20 0.43
▸ PTGER4 P35408 1/20 0.43
▸ MAPT P10636 2/20 0.43
▸ TP53 P04637 1/20 0.43

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
SCHEMBL10364153 0.83 NPC1 (0.44) KDM4EHTTNPC1RAB9AGAA
SCHEMBL6387107 0.75 HPGD (0.66) KDM4EHTTGAASMN1; SMN2ALDH1A1
SCHEMBL27154650 0.74 KDM4E (0.61) KDM4EHTTNPC1RAB9AGAA
SCHEMBL23559424 0.74 HPGD (0.55) KDM4EHTTSMN1; SMN2ALDH1A1HPGD
SCHEMBL2252555 0.74 NPC1 (0.92) KDM4EHTTNPC1RAB9AGAA
SCHEMBL19542387 0.73 NPC1 (0.45) KDM4ENPC1RAB9AGAASMN1; SMN2
SCHEMBL22649095 0.71 NPC1 (0.67) KDM4EHTTNPC1RAB9AGAA
SCHEMBL24295036 0.71 NPC1 (0.84) KDM4ENPC1RAB9AGAASMN1; SMN2
SCHEMBL105095 0.71 NPC1 (1.00) KDM4EHTTNPC1RAB9AGAA
Benzene SCHEMBL28005151 0.71 NPC1 (1.00) KDM4EHTTNPC1RAB9AGAA

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-20210179554-A1 ONIUM SALT COMPOUND, CHEMICALLY AMPLIFIED RESIST COMPOSITION AND PATTERNING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2021-06-17 — — 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 (3 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-20210179554-A1 ONIUM SALT COMPOUND, CHEMICALLY AMPLIFIED RESIST COMPOSITION AND PATTERNING PROCESS SLC6A5, LIFR, SLC6A9 KDM4E 4034/4885HTT 3620/4885NPC1 2400/4885
US-11762287-B2 Onium salt compound, chemically amplified resist composition and patterning process IDUA, SLC6A5, SLC6A9 KDM4E 4195/4885HTT 3740/4885NPC1 2087/4885
US-20210149301-A1 ONIUM SALT COMPOUND, CHEMICALLY AMPLIFIED RESIST COMPOSITION AND PATTERNING PROCESS IDUA, SLC6A5, SLC6A9 KDM4E 4195/4885HTT 3740/4885NPC1 2087/4885

“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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