SCHEMBL26913295

SCHEMBL26913295

CC(C)(C)OC(=O)Nc1cc(Cl)c(Cl)c2c1ccn2CC#N

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CTSL P07711 2/20 0.34
▸ P2RX7 Q99572 1/20 0.34
▸ CNR2 P34972 1/20 0.34
▸ CTSS P25774 3/20 0.33
▸ CTSK P43235 2/20 0.33
▸ AR P10275 1/20 0.33
▸ BRD4 O60885 1/20 0.32
▸ HSP90AA1 P07900 1/20 0.32
▸ HSP90AB1 P08238 1/20 0.32
▸ DRD2 P14416 1/20 0.32
▸ KCNQ4 P56696 1/20 0.32
▸ KCNQ5 Q9NR82 1/20 0.32
▸ RORC P51449 1/20 0.32
▸ CTSB P07858 1/20 0.32
▸ EGLN2 Q96KS0 1/20 0.32
▸ BRD9 Q9H8M2 1/20 0.31
▸ ABL1 P00519 1/20 0.31
▸ JAK2 O60674 1/20 0.31
▸ JAK1 P23458 1/20 0.31
▸ TYK2 P29597 1/20 0.31

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
SCHEMBL26913734 0.83 ABL1 (0.35) ARABL1
SCHEMBL26913275 0.79 P2RX7 (0.33) CTSLP2RX7CNR2MAPKAPK2
SCHEMBL26912756 0.72 MEN1 (0.39) HSP90AA1HSP90AB1RORCGAA
SCHEMBL30860832 0.70 MAPKAPK2 (0.35) CTSLP2RX7CTSSCTSKAR
SCHEMBL26911987 0.69 DRD2 (0.41) DRD2
SCHEMBL30398941 0.68 BRD9 (0.42) CTSLCTSSCTSKBRD4CTSB
SCHEMBL26912198 0.67 POLB (0.36) P2RX7CNR2DRD2RORC
SCHEMBL30684389 0.67 POLB (0.36) P2RX7CNR2DRD2RORC
SCHEMBL13247607 0.66 CA12 (0.43) HSP90AA1HSP90AB1BRD9ATR
SCHEMBL26913314 0.66 SMN1; SMN2 (0.36) DRD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 CTSL 933/4885P2RX7 1033/4885CNR2 4280/4885

“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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