SCHEMBL26613614

SCHEMBL26613614

CCOC(COS(=O)(=O)c1ccc(C)cc1)OCCO

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
STAT3 P40763 2/20 0.38
KMT2A Q03164 5/20 0.36
GAA P10253 2/20 0.36
DHODH Q02127 1/20 0.36
RECQL P46063 2/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
ALDH1A1 P00352 7/20 0.35
MEN1 O00255 3/20 0.35
POLB P06746 1/20 0.35
MME P08473 1/20 0.35
CYP2D6 P10635 2/20 0.34
CA12 O43570 1/20 0.34
CA1 P00915 1/20 0.34
CA9 Q16790 1/20 0.34
KDM4E B2RXH2 1/20 0.34
HPGD P15428 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 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
SCHEMBL9019157 0.89 CA12 (0.41) STAT3KMT2AGAADHODHALDH1A1
SCHEMBL9019152 0.89 CA12 (0.41) STAT3KMT2AGAADHODHALDH1A1
SCHEMBL31519160 0.87 STAT3 (0.39) STAT3KMT2AGAADHODHRECQL
SCHEMBL28796788 0.86 ALDH1A1 (0.40) STAT3KMT2AGAADHODHALDH1A1
SCHEMBL21458960 0.82 CA12 (0.40) STAT3KMT2AGAADHODHALDH1A1
SCHEMBL23611469 0.81 ALDH1A1 (0.40) STAT3KMT2AGAADHODHALDH1A1
SCHEMBL1105214 0.80 STAT3 (0.39) STAT3KMT2AGAADHODHRECQL
SCHEMBL3293612 0.80 STAT3 (0.41) STAT3KMT2AGAAALDH1A1CYP2D6
SCHEMBL21618245 0.79 VDR (0.41) STAT3KMT2AGAADHODHALDH1A1
SCHEMBL22609672 0.79 ALDH1A1 (0.37) KMT2AGAADHODHRECQLSMN1; 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-20230346951-A1 MOLECULAR DEGRADERS OF EXTRACELLULAR PROTEINS YALE UNIVERSITY 2023-11-02 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-20230346951-A1 MOLECULAR DEGRADERS OF EXTRACELLULAR PROTEINS ASGR1, MSR1, LDLR STAT3 3784/4885KMT2A 4686/4885GAA 116/4885

“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.