SCHEMBL23897426

SCHEMBL23897426

COc1ccc(Cn2cc(-c3cc(C(F)F)nc([S+]([O-])CCC(COc4ccc(F)cc4F)c4ccccc4)n3)ccc2=O)cc1F

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ SDHB P21912 12/20 0.37
▸ GRK2 P25098 2/20 0.35
▸ P2RX7 Q99572 2/20 0.32
▸ ROCK2 O75116 1/20 0.32
▸ MKNK1 Q9BUB5 1/20 0.32
▸ MKNK2 Q9HBH9 1/20 0.32
▸ BRD4 O60885 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
SCHEMBL28910483 0.89 SDHB (0.38) SDHBGRK2P2RX7ROCK2MKNK1
SCHEMBL20985699 0.87 SDHB (0.36) SDHBGRK2P2RX7ROCK2BRD4
SCHEMBL20985672 0.83 SDHB (0.37) SDHBGRK2P2RX7ROCK2MKNK1
SCHEMBL30526073 0.83 SDHB (0.37) SDHBGRK2P2RX7ROCK2MKNK1
SCHEMBL29976336 0.81 SDHB (0.46) SDHBGRK2ROCK2BRD4
SCHEMBL20985623 0.81 SDHB (0.46) SDHBGRK2ROCK2BRD4
SCHEMBL20985723 0.80 SDHB (0.45) SDHB
SCHEMBL20985681 0.75 SDHB (0.54) SDHB
SCHEMBL29975895 0.75 SDHB (0.54) SDHB
SCHEMBL26313233 0.74 SDHB (0.49) SDHBGRK2ROCK2BRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11725000-B2 Apoptosis inhibitors NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2023-08-15 — — US disclosed
US-11725000-B2 Apoptosis inhibitors NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2023-08-15 — — US disclosed
US-20210309647-A1 Apoptosis Inhibitors NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2021-10-07 — — 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 (2 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-11725000-B2 Apoptosis inhibitors BAX, SDHA, SDHB SDHB 3/4885GRK2 3248/4885P2RX7 4784/4885
US-20210309647-A1 Apoptosis Inhibitors BAX, SDHA, SDHB SDHB 3/4885GRK2 3248/4885P2RX7 4784/4885

“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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