SCHEMBL26815429

SCHEMBL26815429

NCCOCCCOCCNc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O

nearest known ligand 0.61

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ STAT3 P40763 1/20 0.61
▸ CRBN Q96SW2 9/20 0.57
▸ IKZF3 Q9UKT9 3/20 0.57
▸ DDB1 Q16531 2/20 0.57
▸ IKZF1 Q13422 2/20 0.57
▸ TNF P01375 2/20 0.57
▸ BRD4 O60885 1/20 0.57
▸ IL1B P01584 1/20 0.57
▸ MAP1LC3B Q9GZQ8 5/20 0.55
▸ HDAC3 O15379 1/20 0.50
▸ HDAC1 Q13547 1/20 0.50
▸ CSNK1A1 P48729 1/20 0.47
▸ AXL P30530 3/20 0.46

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
SCHEMBL19451342 0.98 STAT3 (0.63) STAT3CRBNIKZF3DDB1IKZF1
SCHEMBL30437927 0.98 STAT3 (0.63) STAT3CRBNIKZF3DDB1IKZF1
SCHEMBL30241717 0.97 STAT3 (0.65) STAT3CRBNIKZF3DDB1IKZF1
SCHEMBL30438189 0.97 STAT3 (0.65) STAT3CRBNIKZF3DDB1IKZF1
SCHEMBL19451343 0.97 STAT3 (0.65) STAT3CRBNIKZF3DDB1IKZF1
SCHEMBL19451341 0.97 STAT3 (0.65) STAT3CRBNIKZF3DDB1IKZF1
SCHEMBL30376389 0.97 STAT3 (0.65) STAT3CRBNIKZF3DDB1IKZF1
SCHEMBL19451338 0.97 STAT3 (0.65) STAT3CRBNIKZF3DDB1IKZF1
SCHEMBL20913625 0.97 STAT3 (0.65) STAT3CRBNIKZF3DDB1IKZF1
SCHEMBL19451362 0.94 STAT3 (0.64) STAT3CRBNIKZF3DDB1IKZF1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11833208-B2 PLK1 selective degradation inducing compound UPPTHERA, INC. (KR) 2023-12-05 — — US disclosed
US-20230372498-A1 PLK1 SELECTIVE DEGRADATION INDUCING COMPOUND UPPTHERA (KR) 2023-11-23 — — 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 (2 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-20230372498-A1 PLK1 SELECTIVE DEGRADATION INDUCING COMPOUND PLK1, BUB1B, BUB1 STAT3 2097/4885CRBN 1386/4885IKZF3 1006/4885
US-11833208-B2 PLK1 selective degradation inducing compound PLK1, BUB1B, BUB1 STAT3 2097/4885CRBN 1386/4885IKZF3 1006/4885

“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.

Send feedback