SCHEMBL27349830

SCHEMBL27349830

C[C@H]1CN(C(=O)OC(C)(C)C)CC[C@@H]1n1c(S(C)(=O)=O)nc2cccc(Cl)c21

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ STS P08842 5/20 0.46
▸ GPR119 Q8TDV5 7/20 0.41
▸ HSD11B1 P28845 2/20 0.40
▸ MEN1 O00255 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ USP30 Q70CQ3 2/20 0.37
▸ PARP1 P09874 1/20 0.37
▸ JAK2 O60674 1/20 0.37
▸ JAK1 P23458 1/20 0.37
▸ TYK2 P29597 1/20 0.37
▸ JAK3 P52333 1/20 0.37

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
SCHEMBL27349818 0.85 OPRM1 (0.45) STSGPR119USP30
SCHEMBL27349808 0.82 GPR119 (0.42) STSGPR119USP30
SCHEMBL27349793 0.82 GPR119 (0.42) STSGPR119USP30
SCHEMBL27349821 0.82 STS (0.42) STSGPR119USP30
SCHEMBL31727646 0.82 GPR119 (0.42) STSGPR119USP30
SCHEMBL27349842 0.79 GPR119 (0.41) STSGPR119USP30PARP1
SCHEMBL27349825 0.78 GPR119 (0.42) GPR119HSD11B1
SCHEMBL2636937 0.78 HSD11B1 (0.60) STSHSD11B1MEN1KMT2AUSP30
SCHEMBL2636939 0.78 HSD11B1 (0.60) STSHSD11B1MEN1KMT2AUSP30
SCHEMBL27349839 0.76 GPR119 (0.47) STSGPR119

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-20240208997-A1 CYCLIC BENZIMIDAZOLE DERIVATIVES AS CGAS INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2024-06-27 — — US disclosed
US-20240208997-A1 CYCLIC BENZIMIDAZOLE DERIVATIVES AS CGAS INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2024-06-27 — — 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-20240208997-A1 CYCLIC BENZIMIDAZOLE DERIVATIVES AS CGAS INHIBITORS CGAS, STING1, IFNAR1 STS 742/4885GPR119 926/4885HSD11B1 555/4885

“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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