SCHEMBL30684306

SCHEMBL30684306

CC(=O)N[C@@H]1CCn2c1c(-c1cnn(C3CCCCO3)c1)c1c(OCC#N)cc(Cl)c(Cl)c12

nearest known ligand 0.32

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ KDM5B Q9UGL1 1/20 0.32
▸ FGFR1 P11362 2/20 0.32
▸ FGFR2 P21802 1/20 0.31
▸ FGFR4 P22455 1/20 0.31
▸ FGFR3 P22607 1/20 0.31
▸ KDR P35968 1/20 0.31
▸ FLT3 P36888 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
SCHEMBL26912865 1.00 KDM5B (0.32) KDM5BFGFR1FGFR2FGFR4FGFR3
SCHEMBL26912365 1.00 KDM5B (0.32) KDM5BFGFR1FGFR2FGFR4FGFR3
SCHEMBL30684276 1.00 KDM5B (0.32) KDM5BFGFR1FGFR2FGFR4FGFR3
SCHEMBL26912631 0.97 KDM5B (0.33) KDM5BFGFR1FGFR2FGFR4FGFR3
SCHEMBL26913573 0.94 MCL1 (0.31) KDM5BFGFR1
SCHEMBL30684197 0.92 KDM5B (0.33) KDM5BFGFR1FGFR2FGFR4FGFR3
SCHEMBL26913324 0.92 KDM5B (0.33) KDM5BFGFR1FGFR2FGFR4FGFR3
SCHEMBL30684321 0.92 KDM5B (0.33) KDM5BFGFR1FGFR2FGFR4FGFR3
SCHEMBL26912583 0.92 KDM5B (0.33) KDM5BFGFR1FGFR2FGFR4FGFR3
SCHEMBL30684326 0.92 JAK3 (0.32) KDM5BFGFR1

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 KDM5B 3889/4885FGFR1 2285/4885FGFR2 3918/4885

“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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