SCHEMBL31665597

SCHEMBL31665597

CCOC(=O)C1=C(NC(=O)CCOCCOCCNC(=O)OC(C)(C)C)CCCC1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 3/20 0.34
CA2 P00918 3/20 0.34
MAPT P10636 3/20 0.33
KDM4E B2RXH2 2/20 0.33
ALDH1A1 P00352 2/20 0.33
IDO1 P14902 1/20 0.33
HPGD P15428 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
THRB P10828 1/20 0.33
NPSR1 Q6W5P4 2/20 0.33
ADORA1 P30542 3/20 0.33
ALOX15 P16050 1/20 0.32
TSHR P16473 1/20 0.32
HSD17B10 Q99714 1/20 0.32
CA12 O43570 1/20 0.32
CA9 Q16790 1/20 0.32
EPHX1 P07099 1/20 0.32
PLK1 P53350 2/20 0.32
GBA1 P04062 1/20 0.32
BCHE P06276 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
SCHEMBL5655422 0.80 ALDH1A1 (0.41) CA1CA2MAPTKDM4EALDH1A1
SCHEMBL21657442 0.73 TDP1 (0.43) CA1CA2ALDH1A1IDO1TSHR
SCHEMBL23499716 0.73 TDP1 (0.43) CA1CA2ALDH1A1IDO1TSHR
SCHEMBL14642562 0.73 TDP1 (0.47) CA1CA2IDO1CA12CA9
SCHEMBL25886688 0.72 CAPN1 (0.45) CA1CA2IDO1ADORA1CA12
SCHEMBL25063467 0.72 TDP1 (0.44) CA1CA2ALDH1A1IDO1TSHR
SCHEMBL25703082 0.71 TDP1 (0.43) CA1CA2IDO1ADORA1CA12
SCHEMBL8120086 0.70 ALDH1A1 (0.49) MAPTKDM4EALDH1A1HPGDSMN1; SMN2
SCHEMBL14065889 0.70 TDP1 (0.50) CA1CA2IDO1CA12CA9
SCHEMBL22997280 0.70 TDP1 (0.50) CA1CA2IDO1CA12CA9

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-20250235543-A1 MODIFIED PROTEINS AND PROTEIN DEGRADERS CULLGEN (SHANGHAI), INC. (CN) 2025-07-24 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-20250235543-A1 MODIFIED PROTEINS AND PROTEIN DEGRADERS DDB1, DCLRE1A, TP53BP1 CA1 4502/4885CA2 4620/4885MAPT 2382/4885

“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.