SCHEMBL26313133

SCHEMBL26313133

COc1ccc(Cn2cc(-c3cc(C(F)F)nc(SC)n3)ccc2=O)cc1F

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ SDHB P21912 11/20 0.47
▸ ROCK2 O75116 2/20 0.41
▸ GRK2 P25098 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.38
▸ HTT P42858 1/20 0.38
▸ NPSR1 Q6W5P4 1/20 0.38
▸ TP53 P04637 1/20 0.37
▸ MAPT P10636 1/20 0.37
▸ DBH P09172 1/20 0.37
▸ MEN1 O00255 1/20 0.37
▸ GFER P55789 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ BRD4 O60885 1/20 0.37
▸ TDP1 Q9NUW8 1/20 0.36

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
SCHEMBL19805843 0.93 SDHB (0.55) SDHBTP53MAPT
SCHEMBL20985664 0.89 SDHB (0.42) SDHBALDH1A1HTTNPSR1TP53
SCHEMBL26313137 0.89 SDHB (0.52) SDHB
SCHEMBL26313233 0.87 SDHB (0.49) SDHBROCK2GRK2TP53MAPT
SCHEMBL20985679 0.85 SDHB (0.64) SDHBALDH1A1KMT2A
SCHEMBL20985623 0.84 SDHB (0.46) SDHBROCK2GRK2ALDH1A1TP53
SCHEMBL29976336 0.84 SDHB (0.46) SDHBROCK2GRK2ALDH1A1TP53
SCHEMBL20985662 0.84 SDHB (0.42) SDHBGRK2ALDH1A1HTTNPSR1
SCHEMBL19805988 0.83 SDHB (0.53) SDHBALDH1A1TP53MAPT
SCHEMBL21019932 0.82 SDHB (0.58) SDHBGRK2MEN1KMT2A

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-11725000-B2 Apoptosis inhibitors NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2023-08-15 — — 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-11725000-B2 Apoptosis inhibitors BAX, SDHA, SDHB SDHB 3/4885ROCK2 3715/4885GRK2 3248/4885

“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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