SCHEMBL26913209

SCHEMBL26913209

O=C(O)NCC(=O)NCc1[nH]c2c(Cl)c(Cl)ccc2c1-c1cnn(C2CCCCO2)c1

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ FGFR1 P11362 2/20 0.35
▸ DDR2 Q16832 1/20 0.35
▸ KDM5B Q9UGL1 1/20 0.35
▸ MCL1 Q07820 1/20 0.35
▸ TNKS O95271 1/20 0.33
▸ TNKS2 Q9H2K2 1/20 0.33
▸ RXRA P19793 1/20 0.32
▸ RXRB P28702 1/20 0.32
▸ RXRG P48443 1/20 0.32
▸ FLT3 P36888 1/20 0.31
▸ SYK P43405 1/20 0.31
▸ AURKB Q96GD4 1/20 0.31
▸ CD274 Q9NZQ7 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
SCHEMBL26913203 0.93 KDM5B (0.36) FGFR1DDR2KDM5BMCL1TNKS
SCHEMBL26913083 0.92 KDM5B (0.37) FGFR1DDR2KDM5BMCL1TNKS
SCHEMBL26912971 0.91 KDM5B (0.36) FGFR1DDR2KDM5BMCL1TNKS
SCHEMBL30684260 0.89 FGFR1 (0.35) FGFR1DDR2KDM5BMCL1TNKS
SCHEMBL26913208 0.89 KDM5B (0.37) FGFR1DDR2KDM5BMCL1RXRA
SCHEMBL26912192 0.89 KDM5B (0.39) FGFR1DDR2KDM5BMCL1RXRA
SCHEMBL26912674 0.89 KDM5B (0.35) FGFR1DDR2KDM5BMCL1TNKS
SCHEMBL26912129 0.85 KDM5B (0.41) FGFR1DDR2KDM5BMCL1RXRA
SCHEMBL30684174 0.85 MCL1 (0.36) FGFR1DDR2KDM5BMCL1FLT3
SCHEMBL26913133 0.85 MCL1 (0.36) FGFR1DDR2KDM5BMCL1FLT3

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 FGFR1 2285/4885DDR2 2956/4885KDM5B 3889/4885

“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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