SCHEMBL30428798

SCHEMBL30428798

NC(=O)c1ccccc1Oc1cc2cc[nH]c2nc1OC1COC1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TTK P33981 2/20 0.38
▸ CTNNB1 P35222 1/20 0.37
▸ IRAK4 Q9NWZ3 2/20 0.37
▸ NUDT1 P36639 1/20 0.35
▸ PDPK1 O15530 1/20 0.34
▸ PARP1 P09874 1/20 0.33
▸ CCNT1 O60563 1/20 0.33
▸ CCND1 P24385 1/20 0.33
▸ CCNC P24863 1/20 0.33
▸ CDK8 P49336 1/20 0.33
▸ CDK7 P50613 1/20 0.33
▸ CDK9 P50750 1/20 0.33
▸ CCNH P51946 1/20 0.33
▸ MNAT1 P51948 1/20 0.33
▸ CDK6 Q00534 1/20 0.33
▸ IKBKB O14920 1/20 0.33
▸ CHUK O15111 1/20 0.33
▸ BTK Q06187 1/20 0.32
▸ KCNH2 Q12809 1/20 0.32
▸ PTK2 Q05397 1/20 0.32

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
SCHEMBL30428561 0.82 CTNNB1 (0.43) CTNNB1IRAK4NUDT1PDPK1PARP1
SCHEMBL30428018 0.77 MAPT (0.42) CTNNB1NUDT1PARP1CCNT1CCND1
SCHEMBL30429120 0.77 KDM4E (0.45) CHUKUSP2ALDH1A1POLB
SCHEMBL30428638 0.77 CTNNB1 (0.44) CTNNB1IRAK4NUDT1PDPK1PARP1
SCHEMBL24005751 0.70 TTK (0.40) TTKPOLBMAPK1
SCHEMBL1701635 0.70 CTNNB1 (0.51) CTNNB1IRAK4NUDT1PDPK1CCNT1
SCHEMBL25613060 0.67 TTK (0.38) TTKMAPK1
SCHEMBL1958280 0.66 CTNNB1 (0.55) CTNNB1IRAK4PDPK1IKBKBCHUK
SCHEMBL7693879 0.66 CTNNB1 (0.77) CTNNB1IRAK4PARP1ALDH1A1LMNA
SCHEMBL23165491 0.64 PDPK1 (0.33) NUDT1PDPK1CCNT1CCND1CCNC

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 TTK 2118/4885CTNNB1 2024/4885IRAK4 4101/4885

“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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