SCHEMBL9609410

SCHEMBL9609410

O=c1c2ccccc2n(-c2ccccc2)c2ccc([S+](c3ccc(F)cc3)c3ccc(F)cc3)cc12

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ JAK2 O60674 1/20 0.44
▸ JAK3 P52333 1/20 0.44
▸ ATM Q13315 2/20 0.44
▸ KDM4E B2RXH2 2/20 0.44
▸ L3MBTL1 Q9Y468 2/20 0.44
▸ HKDC1 Q2TB90 4/20 0.39
▸ KMT2A Q03164 1/20 0.38
▸ P2RX4 Q99571 1/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ MAPT P10636 1/20 0.36
▸ MAT2A P31153 1/20 0.36
▸ MAPK8 P45983 2/20 0.35
▸ NPSR1 Q6W5P4 1/20 0.35
▸ RXFP1 Q9HBX9 1/20 0.35
▸ MAPK1 P28482 1/20 0.35
▸ PGR P06401 1/20 0.35
▸ MAPK9 P45984 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
SCHEMBL9609428 0.84 ATM (0.62) ATMKDM4EL3MBTL1HKDC1KMT2A
SCHEMBL9609399 0.80 GLA (0.62) KDM4EL3MBTL1
SCHEMBL29203860 0.80 ATM (0.53) JAK2JAK3ATMKDM4EL3MBTL1
SCHEMBL13412882 0.77 JAK2 (0.59) JAK2JAK3ATMKDM4EL3MBTL1
SCHEMBL85788 0.76 KDM4E (0.63) ATMKDM4EL3MBTL1HKDC1KMT2A
SCHEMBL29416587 0.76 KDM4E (0.63) ATMKDM4EL3MBTL1HKDC1KMT2A
SCHEMBL4304114 0.76 KDM4E (0.74) ATMKDM4EL3MBTL1HKDC1KMT2A
SCHEMBL30927975 0.76 KDM4E (0.74) ATMKDM4EL3MBTL1HKDC1KMT2A
SCHEMBL9609419 0.76 P2RX4 (0.47) KDM4EKMT2AP2RX4SMN1; SMN2MAPT
SCHEMBL17197462 0.75 NPSR1 (0.49) ATMKDM4EL3MBTL1HKDC1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9073854-B2 Aromatic sulfonium salt compound ADEKA CORPORATION (JP) 2015-07-07 — — US disclosed
US-20120136155-A1 AROMATIC SULFONIUM SALT COMPOUND ADEKA CORPORATION (JP) 2012-05-31 — — 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-20120136155-A1 AROMATIC SULFONIUM SALT COMPOUND F12, ASIC1, SPIN1 JAK2 260/4885JAK3 893/4885ATM 1864/4885

“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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