SCHEMBL31090638

SCHEMBL31090638

COC(=O)c1cccc2c1nc(C)n2CCOCCCOS(C)(=O)=O

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.38
▸ KDM4E B2RXH2 1/20 0.37
▸ LCK P06239 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ PKN1 Q16512 1/20 0.36
▸ PKN2 Q16513 1/20 0.36
▸ PTGER4 P35408 2/20 0.34
▸ RIPK1 Q13546 1/20 0.34
▸ PIK3CB P42338 1/20 0.34

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
SCHEMBL29262088 0.92 MAPT (0.40) MAPTKDM4ELCKALDH1A1PKN1
SCHEMBL31090623 0.92 MAPT (0.40) MAPTKDM4ELCKALDH1A1PKN1
SCHEMBL24744939 0.86 SMN1; SMN2 (0.41) MAPTKDM4ELCKALDH1A1PKN1
SCHEMBL31090561 0.86 SMN1; SMN2 (0.41) MAPTKDM4ELCKALDH1A1PKN1
SCHEMBL31090550 0.85 KDM4E (0.39) MAPTKDM4ELCKALDH1A1PKN1
SCHEMBL24744943 0.85 KDM4E (0.39) MAPTKDM4ELCKALDH1A1PKN1
SCHEMBL24744938 0.84 TLR8 (0.42) MAPTKDM4EALDH1A1
SCHEMBL31090560 0.84 TLR8 (0.42) MAPTKDM4EALDH1A1
SCHEMBL24745731 0.82 KDM4E (0.42) MAPTKDM4ELCKALDH1A1PKN1
SCHEMBL24744940 0.82 MAPT (0.41) MAPTKDM4ELCKALDH1A1PKN1

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-20240294499-A1 TARGETED PROTEIN DEGRADATION USING BIFUNCTIONAL COMPOUNDS THAT BIND UBIQUITIN LIGASE AND TARGET MCL-1 PROTEIN CAPTOR THERAPEUTICS S.A. (PL) 2024-09-05 — — 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-20240294499-A1 TARGETED PROTEIN DEGRADATION USING BIFUNCTIONAL COMPOUNDS THAT BIND UBIQUITIN LIGASE AND TARGET MCL-1 PROTEIN MCL1, MDM2, XIAP MAPT 1918/4885KDM4E 1943/4885LCK 3179/4885

“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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