SCHEMBL30428561

SCHEMBL30428561

COc1nc2[nH]ccc2cc1Oc1ccccc1C(N)=O

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CTNNB1 P35222 2/20 0.43
▸ HTT P42858 2/20 0.42
▸ NUDT1 P36639 1/20 0.40
▸ PARP1 P09874 1/20 0.39
▸ IRAK4 Q9NWZ3 1/20 0.39
▸ PDPK1 O15530 1/20 0.39
▸ IKBKB O14920 1/20 0.39
▸ CHUK O15111 1/20 0.39
▸ SMN1; SMN2 Q16637 2/20 0.38
▸ MAPT P10636 2/20 0.38
▸ NPC1 O15118 1/20 0.38
▸ TP53 P04637 1/20 0.38
▸ RAB9A P51151 1/20 0.38
▸ WNT3A P56704 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ GRK5 P34947 3/20 0.38
▸ LMNA P02545 2/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ NR1I2 O75469 1/20 0.38
▸ CHRM2 P08172 1/20 0.38

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
SCHEMBL30428018 0.88 MAPT (0.42) CTNNB1HTTNUDT1PARP1SMN1; SMN2
SCHEMBL30428638 0.85 CTNNB1 (0.44) CTNNB1HTTNUDT1PARP1IRAK4
SCHEMBL30428798 0.82 TTK (0.38) CTNNB1NUDT1PARP1IRAK4PDPK1
SCHEMBL30429120 0.77 KDM4E (0.45) CHUKALDH1A1
SCHEMBL1701635 0.76 CTNNB1 (0.51) CTNNB1NUDT1IRAK4PDPK1IKBKB
SCHEMBL5175230 0.73 HTT (0.73) CTNNB1HTTPARP1IRAK4SMN1; SMN2
SCHEMBL1779836 0.71 POLB (0.49) IRAK4ALDH1A1MAPK14
SCHEMBL4793467 0.71 CDK8 (0.46) ALDH1A1MAPK14
SCHEMBL31403547 0.71 POLB (0.49) IRAK4ALDH1A1MAPK14
SCHEMBL7693879 0.71 CTNNB1 (0.77) CTNNB1HTTPARP1IRAK4SMN1; SMN2

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-20230159527-A1 COMPOUNDS AS BCL-2 INHIBITORS FOCHON BIOSCIENCES, LTD. (CN) 2023-05-25 — — 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-20230159527-A1 COMPOUNDS AS BCL-2 INHIBITORS BCL2, BCL2L2, BCL2L1 CTNNB1 2024/4885HTT 1418/4885NUDT1 3243/4885

“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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