SCHEMBL30684152

SCHEMBL30684152

Cc1ccc(S(=O)(=O)n2ccc3c(NC(=O)OC(C)(C)C)cc(Cl)cc32)cc1

nearest known ligand 0.43

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 2/20 0.43
▸ MEN1 O00255 1/20 0.43
▸ POLB P06746 1/20 0.43
▸ PPARG P37231 8/20 0.40
▸ PPARD Q03181 8/20 0.40
▸ PPARA Q07869 8/20 0.40
▸ HTR6 P50406 4/20 0.40
▸ PDE4A P27815 2/20 0.39
▸ PDE4B Q07343 2/20 0.39
▸ PDE4C Q08493 2/20 0.39
▸ PDE4D Q08499 2/20 0.39
▸ HSP90AA1 P07900 1/20 0.37
▸ HSP90AB1 P08238 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.37
▸ GAA P10253 1/20 0.37
▸ TSHR P16473 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ RORC P51449 1/20 0.36

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
SCHEMBL26914037 0.86 HTR6 (0.46) KMT2APPARGPPARDPPARAHTR6
SCHEMBL26912756 0.83 MEN1 (0.39) KMT2AMEN1POLBPPARGPPARD
SCHEMBL30684466 0.82 SMN1; SMN2 (0.41) KMT2APPARGPPARDPPARAHTR6
SCHEMBL26913617 0.81 MEN1 (0.38) KMT2AMEN1POLBPPARGPPARD
SCHEMBL15374350 0.78 MEN1 (0.46) KMT2AMEN1POLBPPARGPPARD
SCHEMBL15374349 0.76 MEN1 (0.47) KMT2AMEN1POLBPPARGPPARD
SCHEMBL22990912 0.76 HTR6 (0.51) KMT2AMEN1PPARGPPARDPPARA
SCHEMBL29783668 0.75 HTR6 (0.53) KMT2AMEN1POLBPPARGPPARD
SCHEMBL20742940 0.75 HTR6 (0.53) KMT2AMEN1POLBPPARGPPARD
SCHEMBL31497538 0.73 NOD1 (0.40) KMT2AMEN1POLBPPARGPPARD

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
WO-2023235809-A1 CGAS INHIBITORS ELI LILLY AND COMPANY (US) 2023-12-07 — — WO disclosed
US-20230391786-A1 cGAS INHIBITORS ELI LILLY AND COMPANY 2023-12-07 — — 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-20230391786-A1 cGAS INHIBITORS CGAS, STING1, TBK1 KMT2A 4427/4885MEN1 2408/4885POLB 245/4885

“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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